# generated using pymatgen
data_Ho3ThZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36342872
_cell_length_b   9.36342810
_cell_length_c   9.36342859
_cell_angle_alpha   60.00000173
_cell_angle_beta   60.00000394
_cell_angle_gamma   60.00000647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThZnCo
_chemical_formula_sum   'Ho12 Th4 Zn4 Co4'
_cell_volume   580.48330449
_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  0.81091116  0.18908884  0.18908884  1.0
  Ho  Ho1  1  0.18908884  0.81091116  0.81091116  1.0
  Ho  Ho2  1  0.18908884  0.81091116  0.18908884  1.0
  Ho  Ho3  1  0.81091116  0.18908884  0.81091116  1.0
  Ho  Ho4  1  0.18908884  0.18908884  0.81091116  1.0
  Ho  Ho5  1  0.81091116  0.81091116  0.18908884  1.0
  Ho  Ho6  1  0.93587646  0.56412354  0.56412354  1.0
  Ho  Ho7  1  0.56412354  0.93587646  0.93587646  1.0
  Ho  Ho8  1  0.56412354  0.93587646  0.56412354  1.0
  Ho  Ho9  1  0.93587646  0.56412354  0.93587646  1.0
  Ho  Ho10  1  0.56412354  0.56412354  0.93587646  1.0
  Ho  Ho11  1  0.93587646  0.93587646  0.56412354  1.0
  Th  Th12  1  0.34923701  0.34923701  0.34923701  1.0
  Th  Th13  1  0.34923701  0.34923701  0.95228997  1.0
  Th  Th14  1  0.34923701  0.95228997  0.34923701  1.0
  Th  Th15  1  0.95228997  0.34923701  0.34923701  1.0
  Zn  Zn16  1  0.57952901  0.57952901  0.57952901  1.0
  Zn  Zn17  1  0.57952901  0.57952901  0.26141197  1.0
  Zn  Zn18  1  0.57952901  0.26141197  0.57952901  1.0
  Zn  Zn19  1  0.26141197  0.57952901  0.57952901  1.0
  Co  Co20  1  0.14428796  0.14428796  0.14428796  1.0
  Co  Co21  1  0.14428796  0.14428796  0.56713611  1.0
  Co  Co22  1  0.14428796  0.56713611  0.14428796  1.0
  Co  Co23  1  0.56713611  0.14428796  0.14428796  1.0