# generated using pymatgen
data_ZrPOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85040674
_cell_length_b   6.39606268
_cell_length_c   6.39562325
_cell_angle_alpha   120.00226134
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPOs
_chemical_formula_sum   'Zr3 P3 Os3'
_cell_volume   136.40268769
_cell_formula_units_Z   3
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  0.50000000  0.58332777  -0.00000000  1.0
  Zr  Zr1  1  0.50000000  0.41646307  0.41638469  1.0
  Zr  Zr2  1  0.50000000  0.00007937  0.58361531  1.0
  P  P3  1  -0.00000000  0.33338166  0.66665099  1.0
  P  P4  1  -0.00000000  0.66673166  0.33334901  1.0
  P  P5  1  0.50000000  0.99979872  -0.00000000  1.0
  Os  Os6  1  -0.00000000  0.24653716  0.00000000  1.0
  Os  Os7  1  -0.00000000  0.75350530  0.75343100  1.0
  Os  Os8  1  -0.00000000  0.00007429  0.24656900  1.0