# generated using pymatgen
data_Th8Os5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23560868
_cell_length_b   5.97490046
_cell_length_c   14.93557338
_cell_angle_alpha   90.26619023
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Os5Pt3
_chemical_formula_sum   'Th8 Os5 Pt3'
_cell_volume   377.97555809
_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
  Th  Th0  1  0.25000000  0.54897221  0.28713060  1.0
  Th  Th1  1  0.75000000  0.45860900  0.71793115  1.0
  Th  Th2  1  0.25000000  0.95652572  0.78026851  1.0
  Th  Th3  1  0.25000000  0.75516982  0.53359198  1.0
  Th  Th4  1  0.25000000  0.73846684  0.04163594  1.0
  Th  Th5  1  0.75000000  0.26536816  0.95989641  1.0
  Th  Th6  1  0.75000000  0.04228421  0.21994558  1.0
  Th  Th7  1  0.75000000  0.24255168  0.45828630  1.0
  Os  Os8  1  0.25000000  0.05787006  0.35004777  1.0
  Os  Os9  1  0.75000000  0.56543304  0.14828860  1.0
  Os  Os10  1  0.75000000  0.72402269  0.40409624  1.0
  Os  Os11  1  0.25000000  0.43607541  0.85016947  1.0
  Os  Os12  1  0.75000000  0.93887828  0.64894430  1.0
  Pt  Pt13  1  0.75000000  0.77759916  0.90261961  1.0
  Pt  Pt14  1  0.25000000  0.22453431  0.09849328  1.0
  Pt  Pt15  1  0.25000000  0.26764444  0.59865526  1.0