# generated using pymatgen
data_Th7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11919748
_cell_length_b   10.11918745
_cell_length_c   6.38569094
_cell_angle_alpha   90.00072991
_cell_angle_beta   90.00029274
_cell_angle_gamma   119.99922857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Pt3
_chemical_formula_sum   'Th14 Pt6'
_cell_volume   566.28311888
_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  0.45740991  0.54261383  0.28190086  1.0
  Th  Th1  1  0.08522890  0.54261715  0.28193022  1.0
  Th  Th2  1  0.91482467  0.45741852  0.78190542  1.0
  Th  Th3  1  0.25766961  0.12883025  0.49332060  1.0
  Th  Th4  1  0.54258345  0.08516147  0.78189001  1.0
  Th  Th5  1  0.74229847  0.87114417  0.99329698  1.0
  Th  Th6  1  0.66665978  0.33334106  0.34038988  1.0
  Th  Th7  1  0.12883243  0.87114999  0.99328974  1.0
  Th  Th8  1  0.45739413  0.91477096  0.28192963  1.0
  Th  Th9  1  0.54258064  0.45743709  0.78186601  1.0
  Th  Th10  1  0.87116388  0.12881561  0.49330621  1.0
  Th  Th11  1  0.12884320  0.25769385  0.99329987  1.0
  Th  Th12  1  0.87115906  0.74233146  0.49331369  1.0
  Th  Th13  1  0.33334933  0.66666560  0.84038299  1.0
  Pt  Pt14  1  0.81160744  0.62323024  0.05864642  1.0
  Pt  Pt15  1  0.81161940  0.18838087  0.05865689  1.0
  Pt  Pt16  1  0.62321763  0.81160712  0.55867081  1.0
  Pt  Pt17  1  0.37677228  0.18839460  0.05865673  1.0
  Pt  Pt18  1  0.18839931  0.37677678  0.55867378  1.0
  Pt  Pt19  1  0.18838647  0.81161939  0.55867427  1.0