# generated using pymatgen
data_ErPu3Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45809543
_cell_length_b   7.42055546
_cell_length_c   7.42055542
_cell_angle_alpha   109.36850941
_cell_angle_beta   109.57373450
_cell_angle_gamma   109.57373243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPu3Ga12Pd
_chemical_formula_sum   'Er1 Pu3 Ga12 Pd1'
_cell_volume   315.73874999
_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
  Er  Er0  1  0.50000000  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.50000000  1.0
  Pu  Pu2  1  0.00000000  0.50000000  0.00000000  1.0
  Pu  Pu3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74894328  0.24894328  0.49788657  1.0
  Ga  Ga5  1  0.74894328  0.49788657  0.24894328  1.0
  Ga  Ga6  1  0.50000000  0.24894328  0.75105672  1.0
  Ga  Ga7  1  0.25105672  0.50211343  0.75105672  1.0
  Ga  Ga8  1  0.25105672  0.75105672  0.50211343  1.0
  Ga  Ga9  1  0.50000000  0.75105672  0.24894328  1.0
  Ga  Ga10  1  0.70349099  0.70404063  0.00000000  1.0
  Ga  Ga11  1  0.29650901  0.00000000  0.29595937  1.0
  Ga  Ga12  1  0.99945035  0.29595937  0.29595937  1.0
  Ga  Ga13  1  0.29650901  0.29595937  0.00000000  1.0
  Ga  Ga14  1  0.70349099  0.00000000  0.70404063  1.0
  Ga  Ga15  1  0.00054965  0.70404063  0.70404063  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0