# generated using pymatgen
data_GdCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88857214
_cell_length_b   3.88857214
_cell_length_c   7.02150853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCoSi
_chemical_formula_sum   'Gd2 Co2 Si2'
_cell_volume   106.17218335
_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  -0.00000000  0.50000000  0.32519204  1.0
  Gd  Gd1  1  0.50000000  0.00000000  0.67480796  1.0
  Co  Co2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  -0.00000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.82528290  1.0
  Si  Si5  1  0.50000000  0.00000000  0.17471710  1.0