# generated using pymatgen
data_Th14(RePt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09389136
_cell_length_b   10.09389106
_cell_length_c   6.35923717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14(RePt)3
_chemical_formula_sum   'Th14 Re3 Pt3'
_cell_volume   561.11630579
_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
  Th  Th0  1  0.66666700  0.33333300  0.57475049  1.0
  Th  Th1  1  0.33333300  0.66666700  0.02944033  1.0
  Th  Th2  1  0.87610642  0.75221384  0.75469736  1.0
  Th  Th3  1  0.24778616  0.12389358  0.75469736  1.0
  Th  Th4  1  0.87610642  0.12389358  0.75469736  1.0
  Th  Th5  1  0.13001759  0.26003619  0.24956063  1.0
  Th  Th6  1  0.73996381  0.86998241  0.24956063  1.0
  Th  Th7  1  0.13001759  0.86998241  0.24956063  1.0
  Th  Th8  1  0.45810294  0.91620689  0.54831875  1.0
  Th  Th9  1  0.08379311  0.54189706  0.54831875  1.0
  Th  Th10  1  0.45810294  0.54189706  0.54831875  1.0
  Th  Th11  1  0.53723586  0.07446972  0.03647599  1.0
  Th  Th12  1  0.92553028  0.46276414  0.03647599  1.0
  Th  Th13  1  0.53723586  0.46276414  0.03647599  1.0
  Re  Re14  1  0.18379004  0.36757908  0.80091308  1.0
  Re  Re15  1  0.63242092  0.81620996  0.80091308  1.0
  Re  Re16  1  0.18379004  0.81620996  0.80091308  1.0
  Pt  Pt17  1  0.81017980  0.62036060  0.30466925  1.0
  Pt  Pt18  1  0.37963940  0.18982020  0.30466925  1.0
  Pt  Pt19  1  0.81017980  0.18982020  0.30466925  1.0