# generated using pymatgen
data_Y(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05048000
_cell_length_b   6.59346119
_cell_length_c   6.59346119
_cell_angle_alpha   80.69176797
_cell_angle_beta   67.48088957
_cell_angle_gamma   67.48088957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(GaFe)6
_chemical_formula_sum   'Y1 Ga6 Fe6'
_cell_volume   187.32792539
_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  0.00000000  0.66593900  0.33406100  1.0
  Ga  Ga2  1  0.00000000  0.33406100  0.66593900  1.0
  Ga  Ga3  1  0.34357300  0.65642700  0.65642700  1.0
  Ga  Ga4  1  0.65642700  0.34357300  0.34357300  1.0
  Ga  Ga5  1  0.31852400  0.18147600  0.18147600  1.0
  Ga  Ga6  1  0.68147600  0.81852400  0.81852400  1.0
  Fe  Fe7  1  0.50000000  0.24502300  0.75497700  1.0
  Fe  Fe8  1  0.50000000  0.75497700  0.24502300  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