# generated using pymatgen
data_Ho3ThCoAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39859775
_cell_length_b   9.39859639
_cell_length_c   9.39859760
_cell_angle_alpha   60.00000271
_cell_angle_beta   60.00000750
_cell_angle_gamma   60.00000826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThCoAg
_chemical_formula_sum   'Ho12 Th4 Co4 Ag4'
_cell_volume   587.04876731
_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  0.81162902  0.18837098  0.18837098  1.0
  Ho  Ho1  1  0.18837098  0.81162902  0.81162902  1.0
  Ho  Ho2  1  0.18837098  0.81162902  0.18837098  1.0
  Ho  Ho3  1  0.81162902  0.18837098  0.81162902  1.0
  Ho  Ho4  1  0.18837098  0.18837098  0.81162902  1.0
  Ho  Ho5  1  0.81162902  0.81162902  0.18837098  1.0
  Ho  Ho6  1  0.93511863  0.56488137  0.56488137  1.0
  Ho  Ho7  1  0.56488137  0.93511863  0.93511863  1.0
  Ho  Ho8  1  0.56488137  0.93511863  0.56488137  1.0
  Ho  Ho9  1  0.93511863  0.56488137  0.93511863  1.0
  Ho  Ho10  1  0.56488137  0.56488137  0.93511863  1.0
  Ho  Ho11  1  0.93511863  0.93511863  0.56488137  1.0
  Th  Th12  1  0.34691711  0.34691711  0.34691711  1.0
  Th  Th13  1  0.34691711  0.34691711  0.95925168  1.0
  Th  Th14  1  0.34691711  0.95925168  0.34691711  1.0
  Th  Th15  1  0.95925168  0.34691711  0.34691711  1.0
  Co  Co16  1  0.14413588  0.14413588  0.14413588  1.0
  Co  Co17  1  0.14413588  0.14413588  0.56759137  1.0
  Co  Co18  1  0.14413588  0.56759137  0.14413588  1.0
  Co  Co19  1  0.56759137  0.14413588  0.14413588  1.0
  Ag  Ag20  1  0.58229070  0.58229070  0.58229070  1.0
  Ag  Ag21  1  0.58229070  0.58229070  0.25312490  1.0
  Ag  Ag22  1  0.58229070  0.25312490  0.58229070  1.0
  Ag  Ag23  1  0.25312490  0.58229070  0.58229070  1.0