# generated using pymatgen
data_Nd2Th2ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55960380
_cell_length_b   5.27357853
_cell_length_c   9.20084650
_cell_angle_alpha   89.78549230
_cell_angle_beta   89.99999996
_cell_angle_gamma   121.81096448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th2ReOs7
_chemical_formula_sum   'Nd2 Th2 Re1 Os7'
_cell_volume   229.23735322
_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  0.66358671  0.32717242  0.43760474  1.0
  Nd  Nd1  1  0.33011437  0.66023173  0.56035773  1.0
  Th  Th2  1  0.32754259  0.65508517  0.93223569  1.0
  Th  Th3  1  0.66138089  0.32276279  0.07051109  1.0
  Re  Re4  1  0.84419623  0.68839146  0.74639715  1.0
  Os  Os5  1  0.99053068  0.98106135  0.50035293  1.0
  Os  Os6  1  0.98434672  0.96869444  0.00027883  1.0
  Os  Os7  1  0.67131667  0.83612249  0.25049109  1.0
  Os  Os8  1  0.16480582  0.83612249  0.25049109  1.0
  Os  Os9  1  0.17782091  0.35564183  0.24946284  1.0
  Os  Os10  1  0.35440693  0.18435642  0.75090991  1.0
  Os  Os11  1  0.82994949  0.18435642  0.75090991  1.0