# generated using pymatgen
data_Yb(P2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95820706
_cell_length_b   6.95820706
_cell_length_c   3.73831985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(P2Rh3)2
_chemical_formula_sum   'Yb1 P4 Rh6'
_cell_volume   156.74792025
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  P  P1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.19740286  0.36645447  0.00000000  1.0
  P  P3  1  0.16905261  0.80259714  0.00000000  1.0
  P  P4  1  0.63354553  0.83094739  0.00000000  1.0
  Rh  Rh5  1  0.50860972  0.93447785  0.50000000  1.0
  Rh  Rh6  1  0.42586813  0.49139028  0.50000000  1.0
  Rh  Rh7  1  0.06552215  0.57413187  0.50000000  1.0
  Rh  Rh8  1  0.78068104  0.60739758  0.00000000  1.0
  Rh  Rh9  1  0.82671654  0.21931896  0.00000000  1.0
  Rh  Rh10  1  0.39260242  0.17328346  0.00000000  1.0