# generated using pymatgen
data_Lu5Cu2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37550982
_cell_length_b   8.37551009
_cell_length_c   8.37551009
_cell_angle_alpha   124.88632817
_cell_angle_beta   124.88633004
_cell_angle_gamma   81.72639231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Cu2Bi
_chemical_formula_sum   'Lu10 Cu4 Bi2'
_cell_volume   380.39711613
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.79038201  0.29038201  0.80627517  1.0
  Lu  Lu3  1  0.20961799  0.70961799  0.19372483  1.0
  Lu  Lu4  1  0.48410684  0.98410684  0.19372483  1.0
  Lu  Lu5  1  0.29038201  0.48410684  0.50000000  1.0
  Lu  Lu6  1  0.01589316  0.20961799  0.50000000  1.0
  Lu  Lu7  1  0.51589316  0.01589316  0.80627517  1.0
  Lu  Lu8  1  0.70961799  0.51589316  0.50000000  1.0
  Lu  Lu9  1  0.98410684  0.79038201  0.50000000  1.0
  Cu  Cu10  1  0.13214099  0.63214099  0.76428398  1.0
  Cu  Cu11  1  0.86785901  0.36785901  0.23571602  1.0
  Cu  Cu12  1  0.63214099  0.86785901  0.50000000  1.0
  Cu  Cu13  1  0.36785901  0.13214099  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0