# generated using pymatgen
data_Th3CrPd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85157845
_cell_length_b   5.84717329
_cell_length_c   9.54991243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02451721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3CrPd11Pt
_chemical_formula_sum   'Th3 Cr1 Pd11 Pt1'
_cell_volume   282.90568298
_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  0.00046246  0.00092550  0.49045370  1.0
  Th  Th1  1  0.00046246  0.00092550  0.00954630  1.0
  Th  Th2  1  0.66585453  0.33170963  0.75000000  1.0
  Cr  Cr3  1  0.33301404  0.66603109  0.25000000  1.0
  Pd  Pd4  1  0.49738984  0.50451205  0.49340070  1.0
  Pd  Pd5  1  0.49698947  0.99398114  0.49281630  1.0
  Pd  Pd6  1  0.00712179  0.50451218  0.49340030  1.0
  Pd  Pd7  1  0.49738984  0.50451205  0.00659930  1.0
  Pd  Pd8  1  0.49698947  0.99398114  0.00718370  1.0
  Pd  Pd9  1  0.00712179  0.50451218  0.00659970  1.0
  Pd  Pd10  1  0.82431341  0.64860885  0.25000000  1.0
  Pd  Pd11  1  0.34987715  0.17506121  0.25000000  1.0
  Pd  Pd12  1  0.82518252  0.17505709  0.25000000  1.0
  Pd  Pd13  1  0.65176093  0.82542818  0.75000000  1.0
  Pd  Pd14  1  0.17366569  0.82542854  0.75000000  1.0
  Pt  Pt15  1  0.17240461  0.34481166  0.75000000  1.0