# generated using pymatgen
data_Lu12Co2Cu3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15288003
_cell_length_b   8.15287912
_cell_length_c   8.15287923
_cell_angle_alpha   111.35556658
_cell_angle_beta   109.89550246
_cell_angle_gamma   107.18990093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co2Cu3Bi
_chemical_formula_sum   'Lu12 Co2 Cu3 Bi1'
_cell_volume   416.60400671
_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  0.82251563  0.71434271  0.53685934  1.0
  Lu  Lu1  1  0.17748437  0.28565729  0.46314066  1.0
  Lu  Lu2  1  0.17748437  0.71434271  0.89182807  1.0
  Lu  Lu3  1  0.82251563  0.28565729  0.10817193  1.0
  Lu  Lu4  1  0.68973260  0.38212071  0.69238812  1.0
  Lu  Lu5  1  0.31026740  0.61787929  0.30761188  1.0
  Lu  Lu6  1  0.68973260  0.99734448  0.30761188  1.0
  Lu  Lu7  1  0.31026740  0.00265552  0.69238812  1.0
  Lu  Lu8  1  0.57909905  0.77810614  0.80099390  1.0
  Lu  Lu9  1  0.42090095  0.22189386  0.19900610  1.0
  Lu  Lu10  1  0.97711324  0.77810614  0.19900610  1.0
  Lu  Lu11  1  0.02288676  0.22189386  0.80099390  1.0
  Co  Co12  1  0.11347780  0.61347780  0.50000000  1.0
  Co  Co13  1  0.88652220  0.38652220  0.50000000  1.0
  Cu  Cu14  1  0.63634276  1.00000000  0.63634276  1.0
  Cu  Cu15  1  0.36365724  0.00000000  0.36365724  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0