# generated using pymatgen
data_Er3In3Cu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45019426
_cell_length_b   7.45019423
_cell_length_c   3.86023713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3Cu2Pd
_chemical_formula_sum   'Er3 In3 Cu2 Pd1'
_cell_volume   185.55805316
_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  0.00392048  0.59241842  0.50000000  1.0
  Er  Er1  1  0.40758158  0.41150205  0.50000000  1.0
  Er  Er2  1  0.58849795  0.99607952  0.50000000  1.0
  In  In3  1  0.75036571  0.74398934  0.00000000  1.0
  In  In4  1  0.99362463  0.24963429  0.00000000  1.0
  In  In5  1  0.25601066  0.00637537  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0