# generated using pymatgen
data_RbP2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38541864
_cell_length_b   7.38541840
_cell_length_c   7.38541874
_cell_angle_alpha   148.84697591
_cell_angle_beta   148.84697650
_cell_angle_gamma   44.63660337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbP2OsRh
_chemical_formula_sum   'Rb1 P2 Os1 Rh1'
_cell_volume   107.48253637
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.33864408  0.33864408  1.00000000  1.0
  P  P2  1  0.66135592  0.66135592  0.00000000  1.0
  Os  Os3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0