# generated using pymatgen
data_GdScSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22791744
_cell_length_b   4.22791887
_cell_length_c   8.34562604
_cell_angle_alpha   104.67296885
_cell_angle_beta   104.67295157
_cell_angle_gamma   89.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdScSi
_chemical_formula_sum   'Gd2 Sc2 Si2'
_cell_volume   139.28033449
_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  0.67821499  0.67821499  0.35642897  1.0
  Gd  Gd1  1  0.32178501  0.32178501  0.64357103  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.87551433  0.87551433  0.75102766  1.0
  Si  Si5  1  0.12448567  0.12448567  0.24897234  1.0