# generated using pymatgen
data_Lu2Ga4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31900550
_cell_length_b   5.31900662
_cell_length_c   6.65394615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.41046698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga4NiRh
_chemical_formula_sum   'Lu2 Ga4 Ni1 Rh1'
_cell_volume   134.47704938
_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  0.57648483  0.42351517  0.25000000  1.0
  Lu  Lu1  1  0.42448059  0.57551941  0.75000000  1.0
  Ga  Ga2  1  0.86163888  0.13836112  0.04538824  1.0
  Ga  Ga3  1  0.13779390  0.86220610  0.93983650  1.0
  Ga  Ga4  1  0.13779390  0.86220610  0.56016350  1.0
  Ga  Ga5  1  0.86163888  0.13836112  0.45461176  1.0
  Ni  Ni6  1  0.70809680  0.29190320  0.75000000  1.0
  Rh  Rh7  1  0.29207320  0.70792680  0.25000000  1.0