# generated using pymatgen
data_Lu2Ga4CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34835579
_cell_length_b   5.34835692
_cell_length_c   6.62730148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.04215940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga4CuRh
_chemical_formula_sum   'Lu2 Ga4 Cu1 Rh1'
_cell_volume   136.27075577
_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  0.57977897  0.42022103  0.25000000  1.0
  Lu  Lu1  1  0.41961766  0.58038234  0.75000000  1.0
  Ga  Ga2  1  0.86678252  0.13321748  0.05042961  1.0
  Ga  Ga3  1  0.13336980  0.86663020  0.94338543  1.0
  Ga  Ga4  1  0.13336980  0.86663020  0.55661457  1.0
  Ga  Ga5  1  0.86678252  0.13321748  0.44957039  1.0
  Cu  Cu6  1  0.70695801  0.29304199  0.75000000  1.0
  Rh  Rh7  1  0.29334171  0.70665829  0.25000000  1.0