# generated using pymatgen
data_Lu3CoSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54080176
_cell_length_b   7.54078749
_cell_length_c   3.53610160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00004702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3CoSn3Rh2
_chemical_formula_sum   'Lu3 Co1 Sn3 Rh2'
_cell_volume   174.13632971
_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  0.40019173  0.40018129  0.50000000  1.0
  Lu  Lu1  1  0.59981937  0.00001213  0.50000000  1.0
  Lu  Lu2  1  0.99998840  0.59980926  0.50000000  1.0
  Co  Co3  1  0.00000005  0.99999859  0.50000000  1.0
  Sn  Sn4  1  0.74026886  0.74027098  0.00000000  1.0
  Sn  Sn5  1  0.25972629  0.99999846  0.00000000  1.0
  Sn  Sn6  1  0.00000610  0.25973149  0.00000000  1.0
  Rh  Rh7  1  0.66666468  0.33333578  0.00000000  1.0
  Rh  Rh8  1  0.33333453  0.66666202  0.00000000  1.0