# generated using pymatgen
data_ErTh5(GaPd)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28015935
_cell_length_b   7.29175165
_cell_length_c   8.16314719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05257564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh5(GaPd)6
_chemical_formula_sum   'Er1 Th5 Ga6 Pd6'
_cell_volume   375.08585393
_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  0.00001549  0.40542881  0.25000000  1.0
  Th  Th1  1  0.58391993  0.57930467  0.25000000  1.0
  Th  Th2  1  0.00003722  0.41876526  0.75000000  1.0
  Th  Th3  1  0.41606763  0.99545523  0.25000000  1.0
  Th  Th4  1  0.41644299  0.00405917  0.75000000  1.0
  Th  Th5  1  0.58349666  0.58758989  0.75000000  1.0
  Ga  Ga6  1  0.23603077  0.24024043  0.49727259  1.0
  Ga  Ga7  1  0.76395217  0.00419215  0.49726015  1.0
  Ga  Ga8  1  0.00000726  0.75802727  0.49639963  1.0
  Ga  Ga9  1  0.76395217  0.00419215  0.00273985  1.0
  Ga  Ga10  1  0.23603077  0.24024043  0.00272741  1.0
  Ga  Ga11  1  0.00000726  0.75802727  0.00360037  1.0
  Pd  Pd12  1  0.33207707  0.66682082  0.49758567  1.0
  Pd  Pd13  1  0.99997845  0.00219937  0.75000000  1.0
  Pd  Pd14  1  0.00003642  0.99915495  0.25000000  1.0
  Pd  Pd15  1  0.33207707  0.66682082  0.00241433  1.0
  Pd  Pd16  1  0.66793833  0.33474166  0.49755593  1.0
  Pd  Pd17  1  0.66793833  0.33474166  0.00244407  1.0