# generated using pymatgen
data_Er3In3GePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40353325
_cell_length_b   7.40353332
_cell_length_c   4.08523729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3GePd2
_chemical_formula_sum   'Er3 In3 Ge1 Pd2'
_cell_volume   193.92151159
_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  0.40947497  0.99426088  0.50000000  1.0
  Er  Er1  1  0.58478591  0.59052503  0.50000000  1.0
  Er  Er2  1  0.00573912  0.41521409  0.50000000  1.0
  In  In3  1  0.24600554  0.25859313  0.00000000  1.0
  In  In4  1  0.74140687  0.98741242  0.00000000  1.0
  In  In5  1  0.01258758  0.75399446  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0