# generated using pymatgen
data_GdCo4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71209400
_cell_length_b   5.07752805
_cell_length_c   5.07446662
_cell_angle_alpha   59.99583105
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCo4Si
_chemical_formula_sum   'Gd1 Co4 Si1'
_cell_volume   82.82741012
_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
  Gd  Gd0  1  0.00000000  0.00008100  0.99999400  1.0
  Co  Co1  1  0.00000000  0.66667900  0.66680500  1.0
  Co  Co2  1  0.50000000  0.49992800  0.50000100  1.0
  Co  Co3  1  0.50000000  0.49989200  0.00007500  1.0
  Co  Co4  1  0.50000000  0.99980900  0.50006700  1.0
  Si  Si5  1  0.00000000  0.33351100  0.33315800  1.0