# generated using pymatgen
data_Nd3In3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54756500
_cell_length_b   7.54756388
_cell_length_c   4.27238367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3GePt2
_chemical_formula_sum   'Nd3 In3 Ge1 Pt2'
_cell_volume   210.77279458
_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  0.00596572  0.59274242  0.50000000  1.0
  Nd  Nd1  1  0.58677670  0.99403428  0.50000000  1.0
  Nd  Nd2  1  0.40725758  0.41322330  0.50000000  1.0
  In  In3  1  0.01241172  0.25276610  0.00000000  1.0
  In  In4  1  0.24035339  0.98758828  0.00000000  1.0
  In  In5  1  0.74723390  0.75964661  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0