# generated using pymatgen
data_Y2Ga2Fe15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41626441
_cell_length_b   6.41626441
_cell_length_c   6.41626394
_cell_angle_alpha   82.41835686
_cell_angle_beta   82.41835686
_cell_angle_gamma   82.41835561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga2Fe15
_chemical_formula_sum   'Y2 Ga2 Fe15'
_cell_volume   257.78021202
_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  0.65274700  0.65274700  0.65274700  1.0
  Y  Y1  1  0.34725300  0.34725300  0.34725300  1.0
  Ga  Ga2  1  0.89716500  0.89716500  0.89716500  1.0
  Ga  Ga3  1  0.10283500  0.10283500  0.10283500  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.29936600  0.70063400  0.00000000  1.0
  Fe  Fe8  1  0.70063400  0.00000000  0.29936600  1.0
  Fe  Fe9  1  0.00000000  0.29936600  0.70063400  1.0
  Fe  Fe10  1  0.29936600  0.00000000  0.70063400  1.0
  Fe  Fe11  1  0.00000000  0.70063400  0.29936600  1.0
  Fe  Fe12  1  0.70063400  0.29936600  0.00000000  1.0
  Fe  Fe13  1  0.34168700  0.34168700  0.84037600  1.0
  Fe  Fe14  1  0.34168700  0.84037600  0.34168700  1.0
  Fe  Fe15  1  0.84037600  0.34168700  0.34168700  1.0
  Fe  Fe16  1  0.65831300  0.65831300  0.15962400  1.0
  Fe  Fe17  1  0.65831300  0.15962400  0.65831300  1.0
  Fe  Fe18  1  0.15962400  0.65831300  0.65831300  1.0