# generated using pymatgen
data_Th3CrPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84391885
_cell_length_b   5.84391858
_cell_length_c   9.54926573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3CrPd12
_chemical_formula_sum   'Th3 Cr1 Pd12'
_cell_volume   282.42878723
_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  0.00000000  0.00000000  0.48979664  1.0
  Th  Th1  1  0.00000000  0.00000000  0.01020336  1.0
  Th  Th2  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr3  1  0.33333300  0.66666700  0.25000000  1.0
  Pd  Pd4  1  0.49672182  0.50327818  0.49423323  1.0
  Pd  Pd5  1  0.49672182  0.99344464  0.49423323  1.0
  Pd  Pd6  1  0.00655536  0.50327818  0.49423323  1.0
  Pd  Pd7  1  0.49672182  0.50327818  0.00576677  1.0
  Pd  Pd8  1  0.49672182  0.99344464  0.00576677  1.0
  Pd  Pd9  1  0.00655536  0.50327818  0.00576677  1.0
  Pd  Pd10  1  0.82489167  0.64978234  0.25000000  1.0
  Pd  Pd11  1  0.35021766  0.17510833  0.25000000  1.0
  Pd  Pd12  1  0.82489167  0.17510833  0.25000000  1.0
  Pd  Pd13  1  0.17358208  0.34716416  0.75000000  1.0
  Pd  Pd14  1  0.65283584  0.82641792  0.75000000  1.0
  Pd  Pd15  1  0.17358208  0.82641792  0.75000000  1.0