# generated using pymatgen
data_Lu7Th(InCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33132498
_cell_length_b   9.33132491
_cell_length_c   9.36738635
_cell_angle_alpha   59.87207895
_cell_angle_beta   59.87207918
_cell_angle_gamma   60.10492277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7Th(InCo)2
_chemical_formula_sum   'Lu14 Th2 In4 Co4'
_cell_volume   576.08886579
_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  0.60119580  0.20068392  0.59906064  1.0
  Lu  Lu1  1  0.20068392  0.60119580  0.59906064  1.0
  Lu  Lu2  1  0.06452535  0.43919405  0.43650902  1.0
  Lu  Lu3  1  0.43919405  0.06452535  0.05977157  1.0
  Lu  Lu4  1  0.43919405  0.06452535  0.43650902  1.0
  Lu  Lu5  1  0.06452535  0.43919405  0.05977157  1.0
  Lu  Lu6  1  0.43626416  0.43626416  0.06373584  1.0
  Lu  Lu7  1  0.06255366  0.06255366  0.43744634  1.0
  Lu  Lu8  1  0.18724412  0.81280785  0.81238840  1.0
  Lu  Lu9  1  0.81280785  0.18724412  0.18755964  1.0
  Lu  Lu10  1  0.81280785  0.18724412  0.81238840  1.0
  Lu  Lu11  1  0.18724412  0.81280785  0.18755964  1.0
  Lu  Lu12  1  0.81008790  0.81008790  0.18991210  1.0
  Lu  Lu13  1  0.19287859  0.19287859  0.80712141  1.0
  Th  Th14  1  0.58972397  0.58972397  0.59921400  1.0
  Th  Th15  1  0.58972397  0.58972397  0.22133907  1.0
  In  In16  1  0.83451237  0.83451237  0.83204003  1.0
  In  In17  1  0.83451237  0.83451237  0.49893322  1.0
  In  In18  1  0.83566982  0.49822385  0.83305267  1.0
  In  In19  1  0.49822385  0.83566982  0.83305267  1.0
  Co  Co20  1  0.39239119  0.39239119  0.39124701  1.0
  Co  Co21  1  0.39239119  0.39239119  0.82396861  1.0
  Co  Co22  1  0.39827634  0.82336415  0.38917975  1.0
  Co  Co23  1  0.82336415  0.39827634  0.38917975  1.0