# generated using pymatgen
data_Lu3In3Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62113412
_cell_length_b   7.62113437
_cell_length_c   3.57861703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3Cu2Ru
_chemical_formula_sum   'Lu3 In3 Cu2 Ru1'
_cell_volume   180.00522120
_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  0.58551524  0.97794397  0.00000000  1.0
  Lu  Lu1  1  0.02205603  0.60757127  0.00000000  1.0
  Lu  Lu2  1  0.39242873  0.41448476  0.00000000  1.0
  In  In3  1  0.26866364  0.00864185  0.50000000  1.0
  In  In4  1  0.99135815  0.26002179  0.50000000  1.0
  In  In5  1  0.73997821  0.73133636  0.50000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0