# generated using pymatgen
data_LuGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46423519
_cell_length_b   4.46423532
_cell_length_c   4.46423542
_cell_angle_alpha   60.00014058
_cell_angle_beta   60.00014681
_cell_angle_gamma   60.00014309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGaRh2
_chemical_formula_sum   'Lu1 Ga1 Rh2'
_cell_volume   62.91115369
_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  0.75000063  0.75000132  0.75000062  1.0
  Ga  Ga1  1  0.25000000  0.24999977  0.25000005  1.0
  Rh  Rh2  1  0.00000033  0.00000001  0.00000019  1.0
  Rh  Rh3  1  0.49999904  0.49999890  0.49999914  1.0