# generated using pymatgen
data_Lu3In4RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83543036
_cell_length_b   7.83542992
_cell_length_c   3.72668783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In4RhAu
_chemical_formula_sum   'Lu3 In4 Rh1 Au1'
_cell_volume   198.14328556
_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  0.37552452  0.41583325  0.00000000  1.0
  Lu  Lu1  1  0.04030873  0.62447448  0.00000000  1.0
  Lu  Lu2  1  0.58416675  0.95969227  0.00000000  1.0
  In  In3  1  0.99873906  0.26925744  0.50000000  1.0
  In  In4  1  0.66666600  0.33333400  0.50000000  1.0
  In  In5  1  0.73074356  0.72948162  0.50000000  1.0
  In  In6  1  0.27051838  0.00126194  0.50000000  1.0
  Rh  Rh7  1  0.33333300  0.66666600  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0