# generated using pymatgen
data_Li3Y2ThPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23366131
_cell_length_b   7.18697123
_cell_length_c   4.04739120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21514489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y2ThPt3
_chemical_formula_sum   'Li3 Y2 Th1 Pt3'
_cell_volume   181.82947202
_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  0.77687761  0.00000000  0.00000000  1.0
  Li  Li1  1  0.23300933  0.24091910  0.00000000  1.0
  Li  Li2  1  0.99209023  0.75908090  0.00000000  1.0
  Y  Y3  1  0.99859054  0.40510515  0.50000000  1.0
  Y  Y4  1  0.59348539  0.59489485  0.50000000  1.0
  Th  Th5  1  0.40778889  1.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00449573  1.00000000  0.50000000  1.0
  Pt  Pt7  1  0.66144465  0.32922601  0.00000000  1.0
  Pt  Pt8  1  0.33221763  0.67077399  0.00000000  1.0