# generated using pymatgen
data_NdSi3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80528447
_cell_length_b   5.80528447
_cell_length_c   5.80528447
_cell_angle_alpha   137.13396095
_cell_angle_beta   137.13396095
_cell_angle_gamma   62.23200106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi3Os
_chemical_formula_sum   'Nd1 Si3 Os1'
_cell_volume   89.46130959
_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  0.99813327  0.99813327  -0.00000000  1.0
  Si  Si1  1  0.41964288  0.41964288  0.00000000  1.0
  Si  Si2  1  0.26065046  0.76065046  0.50000000  1.0
  Si  Si3  1  0.76065046  0.26065046  0.50000000  1.0
  Os  Os4  1  0.65492293  0.65492293  0.00000000  1.0