data_image0
_chemical_formula_structural       YSbPt
_chemical_formula_sum              "Y1 Sb1 Pt1"
_cell_length_a       4.68520461753
_cell_length_b       4.68520461617
_cell_length_c       4.68520462
_cell_angle_alpha    59.999999973
_cell_angle_beta     59.99999998300001
_cell_angle_gamma    60.000000019999995

_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
  Y   Y1        1.0  0.5  0.5  0.5  1.0000
  Sb  Sb1       1.0  0.0  0.0  0.0  1.0000
  Pt  Pt1       1.0  0.25  0.25  0.25  1.0000