# generated using pymatgen
data_Y(ThPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92679019
_cell_length_b   5.92678912
_cell_length_c   9.69462006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(ThPt4)3
_chemical_formula_sum   'Y1 Th3 Pt12'
_cell_volume   294.91748622
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.25346079  1.0
  Th  Th3  1  0.66666700  0.33333300  0.74653921  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.82415252  0.64830304  0.25149203  1.0
  Pt  Pt11  1  0.35169696  0.17584748  0.25149203  1.0
  Pt  Pt12  1  0.82415252  0.17584748  0.25149203  1.0
  Pt  Pt13  1  0.17584748  0.35169696  0.74850797  1.0
  Pt  Pt14  1  0.64830304  0.82415252  0.74850797  1.0
  Pt  Pt15  1  0.17584748  0.82415252  0.74850797  1.0