# generated using pymatgen
data_Lu(P2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02233928
_cell_length_b   7.02233928
_cell_length_c   3.70898600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(P2Rh3)2
_chemical_formula_sum   'Lu1 P4 Rh6'
_cell_volume   158.39791908
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.00000000  1.0
  P  P1  1  0.66666700  0.33333300  0.00000000  1.0
  P  P2  1  0.71071500  0.85535800  0.50000000  1.0
  P  P3  1  0.14464200  0.28928500  0.50000000  1.0
  P  P4  1  0.14464200  0.85535800  0.50000000  1.0
  Rh  Rh5  1  0.26883600  0.13441800  0.00000000  1.0
  Rh  Rh6  1  0.86558200  0.73116400  0.00000000  1.0
  Rh  Rh7  1  0.86558200  0.13441800  0.00000000  1.0
  Rh  Rh8  1  0.94542000  0.47271000  0.50000000  1.0
  Rh  Rh9  1  0.52729000  0.05458000  0.50000000  1.0
  Rh  Rh10  1  0.52729000  0.47271000  0.50000000  1.0