# generated using pymatgen
data_Lu12Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05540155
_cell_length_b   8.05540239
_cell_length_c   8.05540214
_cell_angle_alpha   106.71666399
_cell_angle_beta   110.49028070
_cell_angle_gamma   111.24227780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co5Pb
_chemical_formula_sum   'Lu12 Co5 Pb1'
_cell_volume   401.67163053
_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  0.46878777  0.28538610  0.18340167  1.0
  Lu  Lu1  1  0.10198444  0.28538610  0.81659833  1.0
  Lu  Lu2  1  0.89801556  0.71461390  0.18340167  1.0
  Lu  Lu3  1  0.53121223  0.71461390  0.81659833  1.0
  Lu  Lu4  1  0.30539826  0.61799591  0.31259765  1.0
  Lu  Lu5  1  0.30539826  0.99280161  0.68740235  1.0
  Lu  Lu6  1  0.69460174  0.38200409  0.68740235  1.0
  Lu  Lu7  1  0.69460174  0.00719839  0.31259765  1.0
  Lu  Lu8  1  0.19786302  0.21462580  0.41248882  1.0
  Lu  Lu9  1  0.80213698  0.78537420  0.58751118  1.0
  Lu  Lu10  1  0.19786302  0.78537420  0.98323522  1.0
  Lu  Lu11  1  0.80213698  0.21462580  0.01676478  1.0
  Co  Co12  1  0.50000000  0.61193771  0.11193771  1.0
  Co  Co13  1  0.50000000  0.38806229  0.88806229  1.0
  Co  Co14  1  0.37784114  0.00000000  0.37784114  1.0
  Co  Co15  1  0.62215886  1.00000000  0.62215886  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.00000000  0.50000000  0.50000000  1.0