# generated using pymatgen
data_ErFeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18136948
_cell_length_b   5.18136948
_cell_length_c   5.18136948
_cell_angle_alpha   92.79195128
_cell_angle_beta   58.62912915
_cell_angle_gamma   121.87945246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFeCu
_chemical_formula_sum   'Er2 Fe2 Cu2'
_cell_volume   95.81770250
_cell_formula_units_Z   2
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  0.50000000  0.75248500  0.74751500  1.0
  Er  Er1  1  0.00000000  0.99751500  0.00248500  1.0
  Fe  Fe2  1  0.25000000  0.87500000  0.37500000  1.0
  Fe  Fe3  1  0.75000000  0.37500000  0.37500000  1.0
  Cu  Cu4  1  0.75000000  0.37500000  0.87500000  1.0
  Cu  Cu5  1  0.25000000  0.37500000  0.37500000  1.0