# generated using pymatgen
data_ErLuGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29525218
_cell_length_b   4.29525257
_cell_length_c   7.04428633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuGa3Cu
_chemical_formula_sum   'Er1 Lu1 Ga3 Cu1'
_cell_volume   112.54986686
_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  0.33333300  0.66666700  0.26066297  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.72922801  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.47992139  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.04291353  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.94505790  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.54221620  1.0