# generated using pymatgen
data_NdTi2(GaPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55112060
_cell_length_b   5.55112112
_cell_length_c   5.55112255
_cell_angle_alpha   100.24901583
_cell_angle_beta   103.20159429
_cell_angle_gamma   126.41968832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTi2(GaPt)2
_chemical_formula_sum   'Nd1 Ti2 Ga2 Pt2'
_cell_volume   122.81195048
_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  0.99907286  1.00000000  0.99907286  1.0
  Ti  Ti1  1  0.24768624  0.74923292  0.49845432  1.0
  Ti  Ti2  1  0.74922140  0.25076708  0.49845432  1.0
  Ga  Ga3  1  0.30768384  0.29961924  0.60730108  1.0
  Ga  Ga4  1  0.30768384  0.70038076  0.00806459  1.0
  Pt  Pt5  1  0.69432591  0.29790812  0.99223503  1.0
  Pt  Pt6  1  0.69432591  0.70209188  0.39641778  1.0