# generated using pymatgen
data_LaTh2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39317019
_cell_length_b   7.36350894
_cell_length_c   4.09532188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13334397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2(GaPt)3
_chemical_formula_sum   'La1 Th2 Ga3 Pt3'
_cell_volume   192.81866907
_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
  La  La0  1  0.58488520  0.00000000  0.50000000  1.0
  Th  Th1  1  0.41668984  0.41789221  0.50000000  1.0
  Th  Th2  1  0.99879663  0.58210779  0.50000000  1.0
  Ga  Ga3  1  0.24088092  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.99663669  0.23149915  0.00000000  1.0
  Ga  Ga5  1  0.76513753  0.76850085  0.00000000  1.0
  Pt  Pt6  1  0.66689866  0.34780254  0.00000000  1.0
  Pt  Pt7  1  0.31909412  0.65219746  0.00000000  1.0
  Pt  Pt8  1  0.01098042  0.00000000  0.50000000  1.0