# generated using pymatgen
data_Er3(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79915495
_cell_length_b   7.79915528
_cell_length_c   3.80605086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(In2Pd)2
_chemical_formula_sum   'Er3 In4 Pd2'
_cell_volume   200.49350558
_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  0.69374452  0.94739921  0.50000000  1.0
  Er  Er1  1  0.25365469  0.30625548  0.50000000  1.0
  Er  Er2  1  0.05260079  0.74634531  0.50000000  1.0
  In  In3  1  0.92463772  0.33273869  0.00000000  1.0
  In  In4  1  0.40810198  0.07536228  0.00000000  1.0
  In  In5  1  0.66726131  0.59189802  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0