# generated using pymatgen
data_P2Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82589823
_cell_length_b   3.82589762
_cell_length_c   5.46899537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P2Ru2Rh
_chemical_formula_sum   'P2 Ru2 Rh1'
_cell_volume   69.32741315
_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
  P  P0  1  0.66666700  0.33333400  0.23950723  1.0
  P  P1  1  0.33333300  0.66666700  0.76049477  1.0
  Ru  Ru2  1  0.33333300  0.66666700  0.33226804  1.0
  Ru  Ru3  1  0.66666700  0.33333400  0.66772996  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0