# generated using pymatgen
data_NdGeH2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38538477
_cell_length_b   4.38538379
_cell_length_c   8.28751373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGeH2Pt
_chemical_formula_sum   'Nd2 Ge2 H4 Pt2'
_cell_volume   138.02893531
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge2  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.75000000  1.0
  H  H4  1  0.33333300  0.66666700  0.95526689  1.0
  H  H5  1  0.66666700  0.33333300  0.04473311  1.0
  H  H6  1  0.33333300  0.66666700  0.54473311  1.0
  H  H7  1  0.66666700  0.33333300  0.45526689  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.25000000  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.75000000  1.0