# generated using pymatgen
data_GdSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74967959
_cell_length_b   7.74967959
_cell_length_c   7.74967959
_cell_angle_alpha   149.09276348
_cell_angle_beta   149.09276348
_cell_angle_gamma   44.27478091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSiPt
_chemical_formula_sum   'Gd2 Si2 Pt2'
_cell_volume   122.43712368
_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  0.74959843  0.24959843  0.50000000  1.0
  Gd  Gd1  1  0.99959843  0.99959843  -0.00000000  1.0
  Si  Si2  1  0.16879303  0.66879303  0.50000000  1.0
  Si  Si3  1  0.41879303  0.41879303  -0.00000000  1.0
  Pt  Pt4  1  0.33560954  0.83560954  0.50000000  1.0
  Pt  Pt5  1  0.58560954  0.58560954  0.00000000  1.0