# generated using pymatgen
data_Ho3ThInCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56300962
_cell_length_b   9.56300861
_cell_length_c   9.56300918
_cell_angle_alpha   59.99999804
_cell_angle_beta   60.00000153
_cell_angle_gamma   60.00000345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThInCo
_chemical_formula_sum   'Ho12 Th4 In4 Co4'
_cell_volume   618.39892283
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.81186183  0.18813817  0.18813817  1.0
  Ho  Ho1  1  0.18813817  0.81186183  0.81186183  1.0
  Ho  Ho2  1  0.18813817  0.81186183  0.18813817  1.0
  Ho  Ho3  1  0.81186183  0.18813817  0.81186183  1.0
  Ho  Ho4  1  0.18813817  0.18813817  0.81186183  1.0
  Ho  Ho5  1  0.81186183  0.81186183  0.18813817  1.0
  Ho  Ho6  1  0.93794800  0.56205200  0.56205200  1.0
  Ho  Ho7  1  0.56205200  0.93794800  0.93794800  1.0
  Ho  Ho8  1  0.56205200  0.93794800  0.56205200  1.0
  Ho  Ho9  1  0.93794800  0.56205200  0.93794800  1.0
  Ho  Ho10  1  0.56205200  0.56205200  0.93794800  1.0
  Ho  Ho11  1  0.93794800  0.93794800  0.56205200  1.0
  Th  Th12  1  0.34481254  0.34481254  0.34481254  1.0
  Th  Th13  1  0.34481254  0.34481254  0.96556538  1.0
  Th  Th14  1  0.34481254  0.96556538  0.34481254  1.0
  Th  Th15  1  0.96556538  0.34481254  0.34481254  1.0
  In  In16  1  0.58409807  0.58409807  0.58409807  1.0
  In  In17  1  0.58409807  0.58409807  0.24770280  1.0
  In  In18  1  0.58409807  0.24770280  0.58409807  1.0
  In  In19  1  0.24770280  0.58409807  0.58409807  1.0
  Co  Co20  1  0.14405995  0.14405995  0.14405995  1.0
  Co  Co21  1  0.14405995  0.14405995  0.56781914  1.0
  Co  Co22  1  0.14405995  0.56781914  0.14405995  1.0
  Co  Co23  1  0.56781914  0.14405995  0.14405995  1.0