# generated using pymatgen
data_Zr2Cr5P4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18309020
_cell_length_b   7.28683471
_cell_length_c   3.76347549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.99134640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Cr5P4Os3
_chemical_formula_sum   'Zr2 Cr5 P4 Os3'
_cell_volume   196.95727652
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Zr  Zr0  1  0.49459218  0.50266976  0.00000000  1.0
  Zr  Zr1  1  0.00157166  0.00113310  0.50000000  1.0
  Cr  Cr2  1  0.91509550  0.66236959  0.00000000  1.0
  Cr  Cr3  1  0.15634369  0.58673689  0.50000000  1.0
  Cr  Cr4  1  0.83854674  0.41933297  0.50000000  1.0
  Cr  Cr5  1  0.34470548  0.08020530  0.00000000  1.0
  Cr  Cr6  1  0.66866809  0.91323121  0.00000000  1.0
  P  P7  1  0.71389581  0.71145716  0.50000000  1.0
  P  P8  1  0.28402840  0.28979758  0.50000000  1.0
  P  P9  1  0.21201736  0.78909230  0.00000000  1.0
  P  P10  1  0.78537463  0.21114630  0.00000000  1.0
  Os  Os11  1  0.58586231  0.16738695  0.50000000  1.0
  Os  Os12  1  0.41462554  0.83547107  0.50000000  1.0
  Os  Os13  1  0.08467361  0.32996883  0.00000000  1.0