# generated using pymatgen
data_Lu3Zn2In3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56456027
_cell_length_b   7.56456206
_cell_length_c   3.78244089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn2In3Rh
_chemical_formula_sum   'Lu3 Zn2 In3 Rh1'
_cell_volume   187.44344495
_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  0.97152986  0.58208181  0.50000000  1.0
  Lu  Lu1  1  0.41791819  0.38944805  0.50000000  1.0
  Lu  Lu2  1  0.61055195  0.02847014  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.00946669  0.26897880  0.00000000  1.0
  In  In6  1  0.25951212  0.99053331  0.00000000  1.0
  In  In7  1  0.73102120  0.74048788  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0