# generated using pymatgen
data_GdCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61287754
_cell_length_b   5.61287754
_cell_length_c   5.61287754
_cell_angle_alpha   137.46651213
_cell_angle_beta   137.46651213
_cell_angle_gamma   61.72105028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCoSi3
_chemical_formula_sum   'Gd1 Co1 Si3'
_cell_volume   79.87957773
_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  0.00244100  0.00244100  0.00000000  1.0
  Co  Co1  1  0.66117700  0.66117700  0.00000000  1.0
  Si  Si2  1  0.42978400  0.42978400  0.00000000  1.0
  Si  Si3  1  0.26179900  0.76179900  0.50000000  1.0
  Si  Si4  1  0.76179900  0.26179900  0.50000000  1.0