# generated using pymatgen
data_YGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92390433
_cell_length_b   5.92390433
_cell_length_c   7.51347226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa6
_chemical_formula_sum   'Y2 Ga12'
_cell_volume   263.66759604
_cell_formula_units_Z   2
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  0.25000000  0.75000000  0.00000000  1.0
  Y  Y1  1  0.75000000  0.25000000  0.00000000  1.0
  Ga  Ga2  1  0.25000000  0.25000000  0.16126064  1.0
  Ga  Ga3  1  0.25000000  0.25000000  0.83873936  1.0
  Ga  Ga4  1  0.75000000  0.75000000  0.83873936  1.0
  Ga  Ga5  1  0.75000000  0.75000000  0.16126064  1.0
  Ga  Ga6  1  0.93549680  0.43549680  0.34977762  1.0
  Ga  Ga7  1  0.06450320  0.93549680  0.34977762  1.0
  Ga  Ga8  1  0.43549680  0.56450320  0.34977762  1.0
  Ga  Ga9  1  0.93549680  0.06450320  0.65022238  1.0
  Ga  Ga10  1  0.56450320  0.43549680  0.65022238  1.0
  Ga  Ga11  1  0.56450320  0.06450320  0.34977762  1.0
  Ga  Ga12  1  0.43549680  0.93549680  0.65022238  1.0
  Ga  Ga13  1  0.06450320  0.56450320  0.65022238  1.0