data_image0
_chemical_formula_structural       Mg2P8
_chemical_formula_sum              "Mg2 P8"
_cell_length_a       5.160988573955574
_cell_length_b       5.101843
_cell_length_c       7.578692394187536
_cell_angle_alpha    90.0
_cell_angle_beta     98.6816768826859
_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
  Mg  Mg1       1.0  0.0  0.0  0.0  1.0000
  Mg  Mg2       1.0  0.99999959564334  0.499999705988601  0.500000800680556  1.0000
  P   P1        1.0  0.6043585222056759  0.890050909053846  0.401188219181561  1.0000
  P   P2        1.0  0.39564271624173  0.390051203065245  0.0988112473461537  1.0000
  P   P3        1.0  0.395641806355137  0.109948502923355  0.598811513987871  1.0000
  P   P4        1.0  0.6043576123190829  0.609948208911956  0.901188485823278  1.0000
  P   P5        1.0  0.748687123057141  0.29301372072798  0.7461354557951181  1.0000
  P   P6        1.0  0.25131229561708  0.7930134267165809  0.753864544016031  1.0000
  P   P7        1.0  0.251313500452204  0.706987651325217  0.253865612156659  1.0000
  P   P8        1.0  0.7486880329437339  0.206987945336617  0.246135189153401  1.0000