# generated using pymatgen
data_Lu12Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04963506
_cell_length_b   8.04963609
_cell_length_c   8.04963545
_cell_angle_alpha   106.86842983
_cell_angle_beta   110.44506791
_cell_angle_gamma   111.13187861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co5Sb
_chemical_formula_sum   'Lu12 Co5 Sb1'
_cell_volume   400.88660585
_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  0.46600655  0.28351933  0.18248622  1.0
  Lu  Lu1  1  0.10103211  0.28351933  0.81751378  1.0
  Lu  Lu2  1  0.89896789  0.71648067  0.18248622  1.0
  Lu  Lu3  1  0.53399345  0.71648067  0.81751378  1.0
  Lu  Lu4  1  0.30633012  0.61768775  0.31135763  1.0
  Lu  Lu5  1  0.30633012  0.99497350  0.68864237  1.0
  Lu  Lu6  1  0.69366988  0.38231225  0.68864237  1.0
  Lu  Lu7  1  0.69366988  0.00502650  0.31135763  1.0
  Lu  Lu8  1  0.19867885  0.21465794  0.41333779  1.0
  Lu  Lu9  1  0.80132115  0.78534206  0.58666221  1.0
  Lu  Lu10  1  0.19867885  0.78534206  0.98401891  1.0
  Lu  Lu11  1  0.80132115  0.21465794  0.01598109  1.0
  Co  Co12  1  0.50000000  0.61183044  0.11183044  1.0
  Co  Co13  1  0.50000000  0.38816956  0.88816956  1.0
  Co  Co14  1  0.37733479  0.00000000  0.37733479  1.0
  Co  Co15  1  0.62266521  1.00000000  0.62266521  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.00000000  0.50000000  0.50000000  1.0