# generated using pymatgen
data_YTh5(GaPd)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29550743
_cell_length_b   7.29753341
_cell_length_c   8.17147855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00729539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh5(GaPd)6
_chemical_formula_sum   'Y1 Th5 Ga6 Pd6'
_cell_volume   376.73063857
_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  0.00000599  0.40652962  0.25000000  1.0
  Th  Th1  1  0.58435011  0.58000859  0.25000000  1.0
  Th  Th2  1  0.00000595  0.41766286  0.75000000  1.0
  Th  Th3  1  0.41565435  0.99565424  0.25000000  1.0
  Th  Th4  1  0.41624486  0.00395755  0.75000000  1.0
  Th  Th5  1  0.58375997  0.58772744  0.75000000  1.0
  Ga  Ga6  1  0.23612207  0.23982962  0.49746424  1.0
  Ga  Ga7  1  0.76388229  0.00372258  0.49745299  1.0
  Ga  Ga8  1  0.00000125  0.75790959  0.49747368  1.0
  Ga  Ga9  1  0.76388229  0.00372258  0.00254701  1.0
  Ga  Ga10  1  0.23612207  0.23982962  0.00253576  1.0
  Ga  Ga11  1  0.00000125  0.75790959  0.00252632  1.0
  Pd  Pd12  1  0.33454255  0.66894982  0.49886565  1.0
  Pd  Pd13  1  0.99998441  0.00205004  0.75000000  1.0
  Pd  Pd14  1  0.99999964  0.99670483  0.25000000  1.0
  Pd  Pd15  1  0.33454255  0.66894982  0.00113435  1.0
  Pd  Pd16  1  0.66545070  0.33444129  0.49887675  1.0
  Pd  Pd17  1  0.66545070  0.33444129  0.00112325  1.0