# generated using pymatgen
data_LaP2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23820647
_cell_length_b   4.23820647
_cell_length_c   9.48105302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaP2IrOs
_chemical_formula_sum   'La2 P4 Ir2 Os2'
_cell_volume   170.30241096
_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
  La  La0  1  0.00000000  0.50000000  0.23778874  1.0
  La  La1  1  0.50000000  0.00000000  0.76221126  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.50000000  0.50000000  0.00000000  1.0
  P  P4  1  0.00000000  0.50000000  0.62333876  1.0
  P  P5  1  0.50000000  0.00000000  0.37666124  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.88772445  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.11227555  1.0
  Os  Os8  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os9  1  0.50000000  0.50000000  0.50000000  1.0