# generated using pymatgen
data_Gd4MgInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19893075
_cell_length_b   7.19893075
_cell_length_c   4.27518565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4MgInSi4
_chemical_formula_sum   'Gd4 Mg1 In1 Si4'
_cell_volume   221.55980301
_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  0.68067462  0.17663431  0.50000000  1.0
  Gd  Gd1  1  0.31932538  0.82336569  0.50000000  1.0
  Gd  Gd2  1  0.17663431  0.31932538  0.50000000  1.0
  Gd  Gd3  1  0.82336569  0.68067462  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.12131977  0.61162774  0.00000000  1.0
  Si  Si7  1  0.87868023  0.38837226  0.00000000  1.0
  Si  Si8  1  0.61162774  0.87868023  0.00000000  1.0
  Si  Si9  1  0.38837226  0.12131977  0.00000000  1.0