# generated using pymatgen
data_ErLu2(CdGa)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11477524
_cell_length_b   7.09366607
_cell_length_c   4.33357997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90192088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu2(CdGa)3
_chemical_formula_sum   'Er1 Lu2 Cd3 Ga3'
_cell_volume   189.59974231
_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  1.00000000  0.57378864  0.50000000  1.0
  Lu  Lu1  1  0.42606978  0.42545495  0.50000000  1.0
  Lu  Lu2  1  0.57393022  0.99938516  0.50000000  1.0
  Cd  Cd3  1  0.75016299  0.75027335  0.00000000  1.0
  Cd  Cd4  1  0.24983701  0.00011036  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.24977675  0.00000000  1.0
  Ga  Ga6  1  0.66494029  0.33219823  0.00000000  1.0
  Ga  Ga7  1  0.33505971  0.66725894  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.00175262  0.50000000  1.0