# generated using pymatgen
data_Nd5(PtO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09190680
_cell_length_b   7.09190812
_cell_length_c   7.48740352
_cell_angle_alpha   74.62182504
_cell_angle_beta   74.62182146
_cell_angle_gamma   50.92687704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5(PtO6)2
_chemical_formula_sum   'Nd5 Pt2 O12'
_cell_volume   279.45957605
_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  0.30198953  0.30198953  0.35874829  1.0
  Nd  Nd1  1  0.69801047  0.69801047  0.64125171  1.0
  Nd  Nd2  1  0.69565740  0.69565740  0.16383194  1.0
  Nd  Nd3  1  0.30434260  0.30434260  0.83616806  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.75271890  0.24728110  0.00000000  1.0
  Pt  Pt6  1  0.24728110  0.75271890  1.00000000  1.0
  O  O7  1  0.09608017  0.59909156  0.57506531  1.0
  O  O8  1  0.99961119  0.99961119  0.17349586  1.0
  O  O9  1  0.40090844  0.90391983  0.42493469  1.0
  O  O10  1  0.50009465  0.50009465  0.17593964  1.0
  O  O11  1  0.09918158  0.57500142  0.08159282  1.0
  O  O12  1  0.90391983  0.40090844  0.42493469  1.0
  O  O13  1  0.00038881  0.00038881  0.82650414  1.0
  O  O14  1  0.59909156  0.09607917  0.57506531  1.0
  O  O15  1  0.49990535  0.49990535  0.82406036  1.0
  O  O16  1  0.57500142  0.09918158  0.08159282  1.0
  O  O17  1  0.42499858  0.90081842  0.91840718  1.0
  O  O18  1  0.90081842  0.42499858  0.91840718  1.0