# generated using pymatgen
data_Yb(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53519626
_cell_length_b   6.53519626
_cell_length_c   6.53519626
_cell_angle_alpha   135.06487021
_cell_angle_beta   98.91044950
_cell_angle_gamma   97.88600034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(GaFe)6
_chemical_formula_sum   'Yb1 Ga6 Fe6'
_cell_volume   182.16395607
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.33262176  0.00000000  0.33262176  1.0
  Ga  Ga2  1  0.66737824  0.00000000  0.66737824  1.0
  Ga  Ga3  1  0.65569722  0.65569722  0.00000000  1.0
  Ga  Ga4  1  0.34430278  0.34430278  0.00000000  1.0
  Ga  Ga5  1  0.18437797  0.68437797  0.50000000  1.0
  Ga  Ga6  1  0.81562203  0.31562203  0.50000000  1.0
  Fe  Fe7  1  0.75785330  0.50000000  0.25785330  1.0
  Fe  Fe8  1  0.24214670  0.50000000  0.74214670  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.50000000  1.0