# generated using pymatgen
data_ErCu3SiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96728341
_cell_length_b   4.96728421
_cell_length_c   4.88824482
_cell_angle_alpha   59.46367239
_cell_angle_beta   59.46366785
_cell_angle_gamma   59.99999364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCu3SiPd
_chemical_formula_sum   'Er1 Cu3 Si1 Pd1'
_cell_volume   84.58770309
_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  0.00197184  0.00197184  0.99408447  1.0
  Cu  Cu1  1  0.62337487  0.12631815  0.62693210  1.0
  Cu  Cu2  1  0.12631815  0.62337487  0.62693210  1.0
  Cu  Cu3  1  0.62337487  0.62337487  0.62693210  1.0
  Si  Si4  1  0.62086356  0.62086356  0.13741132  1.0
  Pd  Pd5  1  0.25409669  0.25409669  0.23770992  1.0