# generated using pymatgen
data_Th4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36929519
_cell_length_b   5.95457232
_cell_length_c   14.91529822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4OsPt3
_chemical_formula_sum   'Th8 Os2 Pt6'
_cell_volume   388.05555285
_cell_formula_units_Z   2
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  0.54306231  0.28023661  1.0
  Th  Th1  1  0.75000000  0.44946585  0.71303806  1.0
  Th  Th2  1  0.25000000  0.94946585  0.78696194  1.0
  Th  Th3  1  0.25000000  0.76245060  0.53039475  1.0
  Th  Th4  1  0.25000000  0.74033125  0.04294445  1.0
  Th  Th5  1  0.75000000  0.26245060  0.96960525  1.0
  Th  Th6  1  0.75000000  0.04306231  0.21976339  1.0
  Th  Th7  1  0.75000000  0.24033125  0.45705555  1.0
  Os  Os8  1  0.25000000  0.06658884  0.35095425  1.0
  Os  Os9  1  0.75000000  0.56658884  0.14904575  1.0
  Pt  Pt10  1  0.75000000  0.72369889  0.40075250  1.0
  Pt  Pt11  1  0.25000000  0.43505952  0.84910469  1.0
  Pt  Pt12  1  0.75000000  0.93505952  0.65089531  1.0
  Pt  Pt13  1  0.75000000  0.77934175  0.90226284  1.0
  Pt  Pt14  1  0.25000000  0.22369889  0.09924750  1.0
  Pt  Pt15  1  0.25000000  0.27934175  0.59773716  1.0