# generated using pymatgen
data_Li3Th3OsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32714033
_cell_length_b   7.32714014
_cell_length_c   4.00527081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Th3OsPt2
_chemical_formula_sum   'Li3 Th3 Os1 Pt2'
_cell_volume   186.22218692
_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
  Li  Li0  1  0.76895791  0.76984570  0.00000000  1.0
  Li  Li1  1  0.23015430  0.99911221  0.00000000  1.0
  Li  Li2  1  0.00088779  0.23104209  0.00000000  1.0
  Th  Th3  1  0.41517972  0.40416290  0.50000000  1.0
  Th  Th4  1  0.59583710  0.01101682  0.50000000  1.0
  Th  Th5  1  0.98898318  0.58482028  0.50000000  1.0
  Os  Os6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0