# generated using pymatgen
data_NdGe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68422301
_cell_length_b   9.68422301
_cell_length_c   9.68422301
_cell_angle_alpha   153.46600581
_cell_angle_beta   125.41244435
_cell_angle_gamma   61.69743207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGe2Pt
_chemical_formula_sum   'Nd4 Ge8 Pt4'
_cell_volume   328.21514076
_cell_formula_units_Z   4
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  0.76169000  0.00000000  0.76169000  1.0
  Nd  Nd1  1  0.23831000  0.00000000  0.23831000  1.0
  Nd  Nd2  1  0.20426700  0.20426700  0.00000000  1.0
  Nd  Nd3  1  0.79573300  0.79573300  0.00000000  1.0
  Ge  Ge4  1  0.42508800  0.42508800  0.00000000  1.0
  Ge  Ge5  1  0.57491200  0.57491200  0.00000000  1.0
  Ge  Ge6  1  0.92519800  0.42519800  0.50000000  1.0
  Ge  Ge7  1  0.07480200  0.57480200  0.50000000  1.0
  Ge  Ge8  1  0.85025900  0.19834300  0.65191600  1.0
  Ge  Ge9  1  0.14974100  0.80165700  0.34808400  1.0
  Ge  Ge10  1  0.54642700  0.19834300  0.34808400  1.0
  Ge  Ge11  1  0.45357300  0.80165700  0.65191600  1.0
  Pt  Pt12  1  0.10313000  0.35102200  0.75210900  1.0
  Pt  Pt13  1  0.89687000  0.64897800  0.24789100  1.0
  Pt  Pt14  1  0.59891300  0.35102200  0.24789100  1.0
  Pt  Pt15  1  0.40108700  0.64897800  0.75210900  1.0