# generated using pymatgen
data_Y(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15566000
_cell_length_b   6.51332304
_cell_length_c   6.73000693
_cell_angle_alpha   98.71948257
_cell_angle_beta   112.52182128
_cell_angle_gamma   66.68549490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(GaFe)6
_chemical_formula_sum   'Y1 Ga6 Fe6'
_cell_volume   191.71479784
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.65033400  0.33409300  0.63476200  1.0
  Ga  Ga4  1  0.34966600  0.66590700  0.36523800  1.0
  Ga  Ga5  1  0.01557300  0.33409300  0.36523800  1.0
  Ga  Ga6  1  0.98442700  0.66590700  0.63476200  1.0
  Fe  Fe7  1  0.71565400  0.79061500  0.22192400  1.0
  Fe  Fe8  1  0.28434600  0.20938500  0.77807600  1.0
  Fe  Fe9  1  0.49373000  0.79061500  0.77807600  1.0
  Fe  Fe10  1  0.50627000  0.20938500  0.22192400  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.50000000  1.0