# generated using pymatgen
data_LiErCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97419210
_cell_length_b   4.97419190
_cell_length_c   4.97419109
_cell_angle_alpha   59.99999265
_cell_angle_beta   59.99999398
_cell_angle_gamma   60.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiErCu4
_chemical_formula_sum   'Li1 Er1 Cu4'
_cell_volume   87.02670089
_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
  Li  Li0  1  0.25000000  0.25000000  0.25000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.62360375  0.62360375  0.12918675  1.0
  Cu  Cu3  1  0.62360375  0.12918675  0.62360375  1.0
  Cu  Cu4  1  0.12918675  0.62360375  0.62360375  1.0
  Cu  Cu5  1  0.62360375  0.62360375  0.62360375  1.0