# generated using pymatgen
data_Nd2GaSiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04747454
_cell_length_b   4.10197049
_cell_length_c   9.66769838
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.08306773
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2GaSiPt4
_chemical_formula_sum   'Nd2 Ga1 Si1 Pt4'
_cell_volume   156.95307601
_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
  Nd  Nd0  1  0.60133044  0.25000000  0.20265889  1.0
  Nd  Nd1  1  0.40196213  0.75000000  0.80392425  1.0
  Ga  Ga2  1  0.82596260  0.25000000  0.65192420  1.0
  Si  Si3  1  0.17496779  0.75000000  0.34993657  1.0
  Pt  Pt4  1  0.95656135  0.25000000  0.91312170  1.0
  Pt  Pt5  1  0.05021917  0.75000000  0.10043933  1.0
  Pt  Pt6  1  0.24472406  0.25000000  0.48944811  1.0
  Pt  Pt7  1  0.74427248  0.75000000  0.48854595  1.0