# generated using pymatgen
data_Zr2P2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86527912
_cell_length_b   6.52831238
_cell_length_c   7.31834721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2P2IrOs
_chemical_formula_sum   'Zr4 P4 Ir2 Os2'
_cell_volume   184.66934049
_cell_formula_units_Z   2
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  0.25000000  0.01881708  0.82183392  1.0
  Zr  Zr1  1  0.25000000  0.51881708  0.67816608  1.0
  Zr  Zr2  1  0.75000000  0.97742642  0.17688803  1.0
  Zr  Zr3  1  0.75000000  0.47742642  0.32311197  1.0
  P  P4  1  0.25000000  0.76745413  0.38521970  1.0
  P  P5  1  0.25000000  0.26745413  0.11478030  1.0
  P  P6  1  0.75000000  0.22669448  0.62709510  1.0
  P  P7  1  0.75000000  0.72669448  0.87290490  1.0
  Ir  Ir8  1  0.25000000  0.15334862  0.43545477  1.0
  Ir  Ir9  1  0.25000000  0.65334862  0.06454523  1.0
  Os  Os10  1  0.75000000  0.85625926  0.55738649  1.0
  Os  Os11  1  0.75000000  0.35625926  0.94261351  1.0