# generated using pymatgen
data_BaP2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88741307
_cell_length_b   6.88741320
_cell_length_c   6.88741441
_cell_angle_alpha   146.03893757
_cell_angle_beta   146.03894353
_cell_angle_gamma   48.78892580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaP2IrOs
_chemical_formula_sum   'Ba1 P2 Ir1 Os1'
_cell_volume   101.51254365
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.65436084  0.65436084  0.00000000  1.0
  P  P2  1  0.34563916  0.34563916  1.00000000  1.0
  Ir  Ir3  1  0.25000000  0.75000000  0.50000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0