# generated using pymatgen
data_Nd2B10Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21823770
_cell_length_b   5.74310899
_cell_length_c   11.47614858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B10Pt
_chemical_formula_sum   'Nd4 B20 Pt2'
_cell_volume   278.01886716
_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  0.50000000  0.30740433  0.86137989  1.0
  Nd  Nd1  1  0.50000000  0.69259567  0.13862011  1.0
  Nd  Nd2  1  0.50000000  0.80740433  0.63862011  1.0
  Nd  Nd3  1  0.50000000  0.19259567  0.36137989  1.0
  B  B4  1  0.00000000  0.11730845  0.54399792  1.0
  B  B5  1  0.00000000  0.88269155  0.45600208  1.0
  B  B6  1  0.00000000  0.61730845  0.95600208  1.0
  B  B7  1  0.00000000  0.38269155  0.04399792  1.0
  B  B8  1  0.00000000  0.14025909  0.69723778  1.0
  B  B9  1  0.00000000  0.85974091  0.30276222  1.0
  B  B10  1  0.30166874  0.21698749  0.11964802  1.0
  B  B11  1  0.30166874  0.78301251  0.88035198  1.0
  B  B12  1  0.69833126  0.71698749  0.38035198  1.0
  B  B13  1  0.69833126  0.28301251  0.61964802  1.0
  B  B14  1  0.69833126  0.78301251  0.88035198  1.0
  B  B15  1  0.69833126  0.21698749  0.11964802  1.0
  B  B16  1  0.30166874  0.28301251  0.61964802  1.0
  B  B17  1  0.30166874  0.71698749  0.38035198  1.0
  B  B18  1  0.00000000  0.05362533  0.19323662  1.0
  B  B19  1  0.00000000  0.94637467  0.80676338  1.0
  B  B20  1  0.00000000  0.55362533  0.30676338  1.0
  B  B21  1  0.00000000  0.44637467  0.69323662  1.0
  B  B22  1  0.00000000  0.35974091  0.19723778  1.0
  B  B23  1  0.00000000  0.64025909  0.80276222  1.0
  Pt  Pt24  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt25  1  0.00000000  0.00000000  0.00000000  1.0