# generated using pymatgen
data_ZrPOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91633717
_cell_length_b   6.45844502
_cell_length_c   7.29936143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPOs
_chemical_formula_sum   'Zr4 P4 Os4'
_cell_volume   184.62602090
_cell_formula_units_Z   4
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  0.75000000  0.48019977  0.67877629  1.0
  Zr  Zr1  1  0.75000000  0.98019977  0.82122371  1.0
  Zr  Zr2  1  0.25000000  0.51980023  0.32122371  1.0
  Zr  Zr3  1  0.25000000  0.01980023  0.17877629  1.0
  P  P4  1  0.75000000  0.72188008  0.12251901  1.0
  P  P5  1  0.75000000  0.22188008  0.37748099  1.0
  P  P6  1  0.25000000  0.27811992  0.87748099  1.0
  P  P7  1  0.25000000  0.77811992  0.62251901  1.0
  Os  Os8  1  0.75000000  0.34696270  0.06100625  1.0
  Os  Os9  1  0.75000000  0.84696270  0.43899375  1.0
  Os  Os10  1  0.25000000  0.65303730  0.93899375  1.0
  Os  Os11  1  0.25000000  0.15303730  0.56100625  1.0