# generated using pymatgen
data_Ho3ThCdOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65479138
_cell_length_b   9.65479194
_cell_length_c   9.65479107
_cell_angle_alpha   59.99999963
_cell_angle_beta   59.99999770
_cell_angle_gamma   59.99999845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ThCdOs
_chemical_formula_sum   'Ho12 Th4 Cd4 Os4'
_cell_volume   636.37583734
_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  0.06160638  0.43839362  0.43839362  1.0
  Ho  Ho1  1  0.43839362  0.06160638  0.06160638  1.0
  Ho  Ho2  1  0.43839362  0.06160638  0.43839362  1.0
  Ho  Ho3  1  0.06160638  0.43839362  0.06160638  1.0
  Ho  Ho4  1  0.43839362  0.43839362  0.06160638  1.0
  Ho  Ho5  1  0.06160638  0.06160638  0.43839362  1.0
  Ho  Ho6  1  0.18747808  0.81252192  0.81252192  1.0
  Ho  Ho7  1  0.81252192  0.18747808  0.18747808  1.0
  Ho  Ho8  1  0.81252192  0.18747808  0.81252192  1.0
  Ho  Ho9  1  0.18747808  0.81252192  0.18747808  1.0
  Ho  Ho10  1  0.81252192  0.81252192  0.18747808  1.0
  Ho  Ho11  1  0.18747808  0.18747808  0.81252192  1.0
  Th  Th12  1  0.59833831  0.59833831  0.59833831  1.0
  Th  Th13  1  0.59833831  0.59833831  0.20498706  1.0
  Th  Th14  1  0.59833831  0.20498706  0.59833831  1.0
  Th  Th15  1  0.20498706  0.59833831  0.59833831  1.0
  Cd  Cd16  1  0.83134289  0.83134289  0.83134289  1.0
  Cd  Cd17  1  0.83134289  0.83134289  0.50597234  1.0
  Cd  Cd18  1  0.83134289  0.50597234  0.83134289  1.0
  Cd  Cd19  1  0.50597234  0.83134289  0.83134289  1.0
  Os  Os20  1  0.39194933  0.39194933  0.39194933  1.0
  Os  Os21  1  0.39194933  0.39194933  0.82415100  1.0
  Os  Os22  1  0.39194933  0.82415100  0.39194933  1.0
  Os  Os23  1  0.82415100  0.39194933  0.39194933  1.0