# generated using pymatgen
data_Nd6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68851568
_cell_length_b   6.68851593
_cell_length_c   6.68851558
_cell_angle_alpha   98.55252682
_cell_angle_beta   98.55253437
_cell_angle_gamma   98.55252427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6OsO12
_chemical_formula_sum   'Nd6 Os1 O12'
_cell_volume   288.10188075
_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  0.14408428  0.30778305  0.61066502  1.0
  Nd  Nd1  1  0.38933498  0.85591572  0.69221695  1.0
  Nd  Nd2  1  0.69221695  0.38933498  0.85591572  1.0
  Nd  Nd3  1  0.30778305  0.61066502  0.14408428  1.0
  Nd  Nd4  1  0.61066502  0.14408428  0.30778305  1.0
  Nd  Nd5  1  0.85591572  0.69221695  0.38933498  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.06718955  0.28751204  0.96784007  1.0
  O  O8  1  0.03215993  0.93281045  0.71248796  1.0
  O  O9  1  0.40791556  0.55957901  0.82264085  1.0
  O  O10  1  0.17735915  0.59208444  0.44042099  1.0
  O  O11  1  0.71248796  0.03215993  0.93281045  1.0
  O  O12  1  0.44042099  0.17735915  0.59208444  1.0
  O  O13  1  0.55957901  0.82264085  0.40791556  1.0
  O  O14  1  0.28751204  0.96784007  0.06718955  1.0
  O  O15  1  0.82264085  0.40791556  0.55957901  1.0
  O  O16  1  0.59208444  0.44042099  0.17735915  1.0
  O  O17  1  0.96784007  0.06718955  0.28751204  1.0
  O  O18  1  0.93281045  0.71248796  0.03215993  1.0