data_image0
_chemical_formula_structural       Pt6Zr10
_chemical_formula_sum              "Pt6 Zr10"
_cell_length_a       8.259934000034866
_cell_length_b       8.259933520927635
_cell_length_c       5.403616
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00033660031629

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Pt  Pt1       1.0  0.604815263  1.5936346847709243e-22  0.2499955585  1.0000
  Pt  Pt2       1.0  0.0  0.6048159591  0.2499955585  1.0000
  Pt  Pt3       1.0  0.3951789391  0.395178377  0.2500085128000001  1.0000
  Pt  Pt4       1.0  9.584090408239762e-18  0.3951846001  0.7499959287  1.0000
  Pt  Pt5       1.0  0.3951835913  1.4209311411853964e-22  0.7499959287  1.0000
  Pt  Pt6       1.0  0.6048211258000001  0.6048207842000001  0.7500088829  1.0000
  Zr  Zr1       1.0  0.6666534855  0.3333239204  0.0  1.0000
  Zr  Zr2       1.0  0.33332398799999996  0.6666542713999999  0.0  1.0000
  Zr  Zr3       1.0  0.7555662407  0.7555657016  0.2499918573  1.0000
  Zr  Zr4       1.0  0.0  0.2444443823  0.2500048116  1.0000
  Zr  Zr5       1.0  0.24444293620000002  1.435363055258587e-22  0.2500048116  1.0000
  Zr  Zr6       1.0  0.6666767759  0.3333462878  0.5000003701  1.0000
  Zr  Zr7       1.0  0.33334606769999997  0.6666766387999999  0.5000003701  1.0000
  Zr  Zr8       1.0  0.24443382419999998  0.24443345959999999  0.7499922274000002  1.0000
  Zr  Zr9       1.0  0.755556617  3.167559329720062e-22  0.7500033311  1.0000
  Zr  Zr10      1.0  5.03977600302686e-18  0.7555561769  0.7500033311  1.0000