# generated using pymatgen
data_LiErGaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02292971
_cell_length_b   5.02292959
_cell_length_c   5.02293084
_cell_angle_alpha   60.61094000
_cell_angle_beta   60.61093990
_cell_angle_gamma   60.61094708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiErGaCu3
_chemical_formula_sum   'Li1 Er1 Ga1 Cu3'
_cell_volume   90.84634812
_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  0.37058302  0.37058302  0.37058302  1.0
  Er  Er1  1  0.62255163  0.62255163  0.62255163  1.0
  Ga  Ga2  1  0.00417975  0.00417975  0.00417975  1.0
  Cu  Cu3  1  0.00190297  0.49887865  0.00190297  1.0
  Cu  Cu4  1  0.49887865  0.00190297  0.00190297  1.0
  Cu  Cu5  1  0.00190297  0.00190297  0.49887865  1.0