# generated using pymatgen
data_NdRe3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35201727
_cell_length_b   7.35201892
_cell_length_c   4.06801564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.65964648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdRe3Si2Os
_chemical_formula_sum   'Nd1 Re3 Si2 Os1'
_cell_volume   117.62697831
_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  0.00161462  0.99838538  0.00000000  1.0
  Re  Re1  1  0.30424693  0.69575307  0.00000000  1.0
  Re  Re2  1  0.81142743  0.18857257  0.50000000  1.0
  Re  Re3  1  0.69609145  0.30390855  0.00000000  1.0
  Si  Si4  1  0.41196882  0.58803118  0.50000000  1.0
  Si  Si5  1  0.58958407  0.41041593  0.50000000  1.0
  Os  Os6  1  0.18506767  0.81493233  0.50000000  1.0