# generated using pymatgen
data_Th3MnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84058883
_cell_length_b   5.84059001
_cell_length_c   9.56182835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3MnPd12
_chemical_formula_sum   'Th3 Mn1 Pd12'
_cell_volume   282.47819817
_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  0.49150590  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00849410  1.0
  Th  Th2  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.25000000  1.0
  Pd  Pd4  1  0.49725157  0.50274843  0.49371242  1.0
  Pd  Pd5  1  0.49725157  0.99450314  0.49371242  1.0
  Pd  Pd6  1  0.00549686  0.50274843  0.49371242  1.0
  Pd  Pd7  1  0.49725157  0.50274843  0.00628758  1.0
  Pd  Pd8  1  0.49725157  0.99450314  0.00628758  1.0
  Pd  Pd9  1  0.00549686  0.50274843  0.00628758  1.0
  Pd  Pd10  1  0.82504228  0.17495772  0.25000000  1.0
  Pd  Pd11  1  0.82504228  0.65008357  0.25000000  1.0
  Pd  Pd12  1  0.34991643  0.17495772  0.25000000  1.0
  Pd  Pd13  1  0.17372193  0.82627807  0.75000000  1.0
  Pd  Pd14  1  0.17372193  0.34744385  0.75000000  1.0
  Pd  Pd15  1  0.65255615  0.82627807  0.75000000  1.0