# generated using pymatgen
data_Er3CdIn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82933848
_cell_length_b   7.82933871
_cell_length_c   3.74957586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3CdIn3Pd2
_chemical_formula_sum   'Er3 Cd1 In3 Pd2'
_cell_volume   199.05033535
_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  0.38580923  0.97257582  0.50000000  1.0
  Er  Er1  1  0.58676659  0.61419077  0.50000000  1.0
  Er  Er2  1  0.02742418  0.41323341  0.50000000  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.00000000  1.0
  In  In4  1  0.26301884  0.25860299  0.00000000  1.0
  In  In5  1  0.74139701  0.00441685  0.00000000  1.0
  In  In6  1  0.99558315  0.73698116  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