# generated using pymatgen
data_Lu3In4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89217420
_cell_length_b   7.89217236
_cell_length_c   3.57272204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In4RuRh
_chemical_formula_sum   'Lu3 In4 Ru1 Rh1'
_cell_volume   192.71836597
_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  0.37287952  0.41484466  0.00000000  1.0
  Lu  Lu1  1  0.04196514  0.62711948  0.00000000  1.0
  Lu  Lu2  1  0.58515534  0.95803586  0.00000000  1.0
  In  In3  1  0.99803388  0.26271755  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.73728345  0.73531633  0.50000000  1.0
  In  In6  1  0.26468367  0.00196712  0.50000000  1.0
  Ru  Ru7  1  0.33333300  0.66666600  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0