# generated using pymatgen
data_NdInHPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40921707
_cell_length_b   7.47703329
_cell_length_c   8.77853398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInHPt
_chemical_formula_sum   'Nd4 In4 H4 Pt4'
_cell_volume   289.40950398
_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  0.75000000  0.02409300  0.68911233  1.0
  Nd  Nd1  1  0.25000000  0.97590700  0.31088767  1.0
  Nd  Nd2  1  0.25000000  0.47590700  0.18911233  1.0
  Nd  Nd3  1  0.75000000  0.52409300  0.81088767  1.0
  In  In4  1  0.75000000  0.64201031  0.43059621  1.0
  In  In5  1  0.25000000  0.35798969  0.56940379  1.0
  In  In6  1  0.25000000  0.85798969  0.93059621  1.0
  In  In7  1  0.75000000  0.14201031  0.06940379  1.0
  H  H8  1  0.25000000  0.45774210  0.92195103  1.0
  H  H9  1  0.75000000  0.54225790  0.07804897  1.0
  H  H10  1  0.75000000  0.04225790  0.42195103  1.0
  H  H11  1  0.25000000  0.95774210  0.57804897  1.0
  Pt  Pt12  1  0.75000000  0.76784360  0.11234266  1.0
  Pt  Pt13  1  0.25000000  0.23215640  0.88765734  1.0
  Pt  Pt14  1  0.25000000  0.73215640  0.61234266  1.0
  Pt  Pt15  1  0.75000000  0.26784360  0.38765734  1.0