# generated using pymatgen
data_NdFeSi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73341910
_cell_length_b   5.73341910
_cell_length_c   5.73341910
_cell_angle_alpha   138.09132874
_cell_angle_beta   138.09132874
_cell_angle_gamma   60.76315317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdFeSi2Os
_chemical_formula_sum   'Nd1 Fe1 Si2 Os1'
_cell_volume   83.17670626
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.63367200  0.63367200  0.00000000  1.0
  Si  Si3  1  0.36632800  0.36632800  0.00000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0