# generated using pymatgen
data_Lu3In4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85088366
_cell_length_b   7.85088229
_cell_length_c   3.61480114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In4IrRh
_chemical_formula_sum   'Lu3 In4 Ir1 Rh1'
_cell_volume   192.95324096
_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  0.37362033  0.41296234  0.00000000  1.0
  Lu  Lu1  1  0.03934201  0.62637867  0.00000000  1.0
  Lu  Lu2  1  0.58703766  0.96065899  0.00000000  1.0
  In  In3  1  0.99629978  0.25890548  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.74109552  0.73739431  0.50000000  1.0
  In  In6  1  0.26260569  0.00370122  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666600  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0