# generated using pymatgen
data_Th3Ga3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30861074
_cell_length_b   7.30861057
_cell_length_c   8.24268025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ga3Pd2Pt
_chemical_formula_sum   'Th6 Ga6 Pd4 Pt2'
_cell_volume   381.30167685
_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  0.75050982  0.08247155  0.00000000  1.0
  Th  Th1  1  0.33196073  0.24949018  0.00000000  1.0
  Th  Th2  1  0.91752845  0.66803927  0.00000000  1.0
  Th  Th3  1  0.33182052  0.24939364  0.50000000  1.0
  Th  Th4  1  0.75060636  0.08242688  0.50000000  1.0
  Th  Th5  1  0.91757312  0.66817948  0.50000000  1.0
  Ga  Ga6  1  0.57051333  0.66355715  0.74998003  1.0
  Ga  Ga7  1  0.09304482  0.42948667  0.74998003  1.0
  Ga  Ga8  1  0.33644285  0.90695518  0.74998003  1.0
  Ga  Ga9  1  0.57051333  0.66355715  0.25001997  1.0
  Ga  Ga10  1  0.09304482  0.42948667  0.25001997  1.0
  Ga  Ga11  1  0.33644285  0.90695518  0.25001997  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.74984976  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.25015024  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.24989804  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.75010196  1.0