# generated using pymatgen
data_LaTh(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34038062
_cell_length_b   4.34037932
_cell_length_c   16.40086790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(AsPt)2
_chemical_formula_sum   'La2 Th2 As4 Pt4'
_cell_volume   267.57961106
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.25000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.75000000  1.0
  As  As4  1  0.33333300  0.66666700  0.88265610  1.0
  As  As5  1  0.66666700  0.33333300  0.38265610  1.0
  As  As6  1  0.66666700  0.33333300  0.11734390  1.0
  As  As7  1  0.33333300  0.66666700  0.61734390  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.35637013  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.85637013  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.64362987  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.14362987  1.0