data_image0
_chemical_formula_structural       Mn4P4
_chemical_formula_sum              "Mn4 P4"
_cell_length_a       5.837325
_cell_length_b       5.183122
_cell_length_c       3.138354
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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
  Mn  Mn1       1.0  0.19540971249999997  0.0041345737  0.250000478  1.0000
  Mn  Mn2       1.0  0.3045915723  0.5041363101  0.250000478  1.0000
  Mn  Mn3       1.0  0.6954092841999999  0.49586523329999993  0.7500014339000001  1.0000
  Mn  Mn4       1.0  0.8045911440999999  0.9958650404  0.7500014339000001  1.0000
  P   P1        1.0  0.5692590356  0.1861310615  0.250000478  1.0000
  P   P2        1.0  0.9307413926999999  0.6861308686  0.250000478  1.0000
  P   P3        1.0  0.06925775079999999  0.3138687455  0.7500014339000001  1.0000
  P   P4        1.0  0.43074182099999997  0.8138704819  0.7500014339000001  1.0000