# generated using pymatgen
data_Er(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02610300
_cell_length_b   6.56160086
_cell_length_c   6.56160086
_cell_angle_alpha   80.61384575
_cell_angle_beta   67.48076443
_cell_angle_gamma   67.48076443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(GaFe)6
_chemical_formula_sum   'Er1 Ga6 Fe6'
_cell_volume   184.62078435
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.66648100  0.33351900  1.0
  Ga  Ga2  1  0.00000000  0.33351900  0.66648100  1.0
  Ga  Ga3  1  0.34315800  0.65684200  0.65684200  1.0
  Ga  Ga4  1  0.65684200  0.34315800  0.34315800  1.0
  Ga  Ga5  1  0.32039600  0.17960400  0.17960400  1.0
  Ga  Ga6  1  0.67960400  0.82039600  0.82039600  1.0
  Fe  Fe7  1  0.50000000  0.24378500  0.75621500  1.0
  Fe  Fe8  1  0.50000000  0.75621500  0.24378500  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0