# generated using pymatgen
data_GdSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41211969
_cell_length_b   8.41211969
_cell_length_c   3.97649394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.23562955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSi2Ni
_chemical_formula_sum   'Gd2 Si4 Ni2'
_cell_volume   131.08249479
_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  0.89363807  0.10636193  0.75000000  1.0
  Gd  Gd1  1  0.10636193  0.89363807  0.25000000  1.0
  Si  Si2  1  0.54064937  0.45935063  0.75000000  1.0
  Si  Si3  1  0.45935063  0.54064937  0.25000000  1.0
  Si  Si4  1  0.24980478  0.75019522  0.75000000  1.0
  Si  Si5  1  0.75019522  0.24980478  0.25000000  1.0
  Ni  Ni6  1  0.67926874  0.32073126  0.75000000  1.0
  Ni  Ni7  1  0.32073126  0.67926874  0.25000000  1.0