# generated using pymatgen
data_Nd12OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31441194
_cell_length_b   10.00885859
_cell_length_c   6.63704461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01957288
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12OsPt3
_chemical_formula_sum   'Nd12 Os1 Pt3'
_cell_volume   485.89080544
_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  0.96794247  0.75000000  0.14053185  1.0
  Nd  Nd1  1  0.66617576  0.06781660  0.17603441  1.0
  Nd  Nd2  1  0.66617576  0.43218440  0.17603441  1.0
  Nd  Nd3  1  0.17415194  0.06565176  0.31772004  1.0
  Nd  Nd4  1  0.17415194  0.43434924  0.31772004  1.0
  Nd  Nd5  1  0.46949197  0.75000000  0.36055289  1.0
  Nd  Nd6  1  0.52997853  0.25000000  0.64435870  1.0
  Nd  Nd7  1  0.82923167  0.56279067  0.67512048  1.0
  Nd  Nd8  1  0.82923167  0.93720933  0.67512048  1.0
  Nd  Nd9  1  0.32802605  0.55939880  0.82500170  1.0
  Nd  Nd10  1  0.32802605  0.94060120  0.82500170  1.0
  Nd  Nd11  1  0.03952451  0.25000000  0.86601440  1.0
  Os  Os12  1  0.37973390  0.25000000  0.05903193  1.0
  Pt  Pt13  1  0.88221100  0.25000000  0.44286389  1.0
  Pt  Pt14  1  0.11852031  0.75000000  0.56441944  1.0
  Pt  Pt15  1  0.61742549  0.75000000  0.93447263  1.0