# generated using pymatgen
data_Er4Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44482502
_cell_length_b   5.34387420
_cell_length_c   6.98429911
_cell_angle_alpha   90.34369450
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Cu3Pd
_chemical_formula_sum   'Er4 Cu3 Pd1'
_cell_volume   165.89217880
_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  0.25000000  0.36020028  0.68358207  1.0
  Er  Er1  1  0.25000000  0.14396851  0.18432350  1.0
  Er  Er2  1  0.75000000  0.63992315  0.31739311  1.0
  Er  Er3  1  0.75000000  0.85700821  0.81394438  1.0
  Cu  Cu4  1  0.25000000  0.87443727  0.52899772  1.0
  Cu  Cu5  1  0.25000000  0.64218588  0.03824352  1.0
  Cu  Cu6  1  0.75000000  0.12512002  0.47016043  1.0
  Pd  Pd7  1  0.75000000  0.35715669  0.96335628  1.0