# generated using pymatgen
data_NdOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33492559
_cell_length_b   5.33492636
_cell_length_c   9.14669030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdOs2
_chemical_formula_sum   'Nd4 Os8'
_cell_volume   225.45061369
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.43529568  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.56470432  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.93529568  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.06470432  1.0
  Os  Os4  1  0.16960088  0.33920376  0.75000000  1.0
  Os  Os5  1  0.16960088  0.83039912  0.75000000  1.0
  Os  Os6  1  0.33920376  0.16960088  0.25000000  1.0
  Os  Os7  1  0.83039912  0.66079624  0.25000000  1.0
  Os  Os8  1  0.66079624  0.83039912  0.75000000  1.0
  Os  Os9  1  -0.00000000  -0.00000000  0.00000000  1.0
  Os  Os10  1  0.83039912  0.16960088  0.25000000  1.0
  Os  Os11  1  -0.00000000  -0.00000000  0.50000000  1.0