# generated using pymatgen
data_Nd(SiOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20859939
_cell_length_b   4.20859883
_cell_length_c   5.74722762
_cell_angle_alpha   111.47786529
_cell_angle_beta   111.47786488
_cell_angle_gamma   89.99999266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(SiOs)2
_chemical_formula_sum   'Nd1 Si2 Os2'
_cell_volume   87.08705297
_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
  Si  Si1  1  0.36558550  0.36558550  0.73117001  1.0
  Si  Si2  1  0.63441450  0.63441450  0.26882999  1.0
  Os  Os3  1  0.75000000  0.25000000  0.50000000  1.0
  Os  Os4  1  0.25000000  0.75000000  0.50000000  1.0