# generated using pymatgen
data_GdAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78682528
_cell_length_b   7.78682528
_cell_length_c   7.78682528
_cell_angle_alpha   149.19333361
_cell_angle_beta   149.19175329
_cell_angle_gamma   44.12796887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAlSi
_chemical_formula_sum   'Gd2 Al2 Si2'
_cell_volume   123.48911109
_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
  Gd  Gd0  1  0.12585947  0.62585947  0.50000000  1.0
  Gd  Gd1  1  0.37586422  0.37586422  0.00000000  1.0
  Al  Al2  1  0.79187269  0.79187269  -0.00000000  1.0
  Al  Al3  1  0.54188576  0.04188576  0.50000000  1.0
  Si  Si4  1  0.70725809  0.20725809  0.50000000  1.0
  Si  Si5  1  0.95725976  0.95725976  0.00000000  1.0