# generated using pymatgen
data_LuPa2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14904564
_cell_length_b   7.17083108
_cell_length_c   3.78939744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10085220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(GaRh)3
_chemical_formula_sum   'Lu1 Pa2 Ga3 Rh3'
_cell_volume   168.06454313
_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  1.00000000  0.59493808  0.50000000  1.0
  Pa  Pa1  1  0.41422555  0.41168779  0.50000000  1.0
  Pa  Pa2  1  0.58577445  0.99746224  0.50000000  1.0
  Ga  Ga3  1  0.76568712  0.74961973  0.00000000  1.0
  Ga  Ga4  1  0.23431288  0.98393361  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.26468458  0.00000000  1.0
  Rh  Rh6  1  0.64432301  0.31380964  0.00000000  1.0
  Rh  Rh7  1  0.35567699  0.66948863  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.01437469  0.50000000  1.0