# generated using pymatgen
data_La15Ho(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87189149
_cell_length_b   9.96177213
_cell_length_c   9.87189276
_cell_angle_alpha   59.69835799
_cell_angle_beta   61.03401909
_cell_angle_gamma   59.69836025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Ho(CdCo)4
_chemical_formula_sum   'La15 Ho1 Cd4 Co4'
_cell_volume   688.45328776
_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
  La  La0  1  0.43262104  0.43978189  0.05829658  1.0
  La  La1  1  0.59398776  0.60233368  0.59398776  1.0
  La  La2  1  0.18772669  0.81044984  0.81059362  1.0
  La  La3  1  0.05829658  0.06930049  0.43262104  1.0
  La  La4  1  0.43262104  0.06930049  0.05829658  1.0
  La  La5  1  0.80460415  0.19539585  0.80460415  1.0
  La  La6  1  0.44005775  0.05994225  0.44005775  1.0
  La  La7  1  0.59398776  0.20969180  0.59398776  1.0
  La  La8  1  0.81059362  0.81044984  0.18772669  1.0
  La  La9  1  0.21537194  0.58930753  0.60601401  1.0
  La  La10  1  0.81059362  0.19122885  0.18772669  1.0
  La  La11  1  0.05829658  0.43978189  0.43262104  1.0
  La  La12  1  0.19977760  0.80022240  0.19977760  1.0
  La  La13  1  0.60601401  0.58930753  0.21537194  1.0
  La  La14  1  0.18772669  0.19122885  0.81059362  1.0
  Ho  Ho15  1  0.05510520  0.44489480  0.05510520  1.0
  Cd  Cd16  1  0.83060970  0.82646081  0.51646767  1.0
  Cd  Cd17  1  0.83012502  0.82375866  0.83012502  1.0
  Cd  Cd18  1  0.51646767  0.82646081  0.83060970  1.0
  Cd  Cd19  1  0.83012502  0.51599130  0.83012502  1.0
  Co  Co20  1  0.39010236  0.38824474  0.39010236  1.0
  Co  Co21  1  0.83363448  0.38745808  0.39145037  1.0
  Co  Co22  1  0.39010236  0.83155254  0.39010236  1.0
  Co  Co23  1  0.39145037  0.38745808  0.83363448  1.0