# generated using pymatgen
data_Lu3In4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82412258
_cell_length_b   7.82412178
_cell_length_c   3.54429101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In4NiRh
_chemical_formula_sum   'Lu3 In4 Ni1 Rh1'
_cell_volume   187.90193630
_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  0.37668077  0.41363991  0.00000000  1.0
  Lu  Lu1  1  0.03695914  0.62331823  0.00000000  1.0
  Lu  Lu2  1  0.58636009  0.96304186  0.00000000  1.0
  In  In3  1  0.99561994  0.25036126  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.74963974  0.74525868  0.50000000  1.0
  In  In6  1  0.25474132  0.00438106  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666600  0.50000000  1.0