# generated using pymatgen
data_NdB2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76191351
_cell_length_b   5.98201548
_cell_length_c   5.62078882
_cell_angle_alpha   71.21547148
_cell_angle_beta   56.88155346
_cell_angle_gamma   51.90299257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdB2OsRu
_chemical_formula_sum   'Nd2 B4 Os2 Ru2'
_cell_volume   149.81804861
_cell_formula_units_Z   2
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
  Nd  Nd1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31814744  0.68185256  0.31814744  1.0
  B  B3  1  0.68185256  0.31814744  0.68185256  1.0
  B  B4  1  0.56400160  0.93599840  0.56400160  1.0
  B  B5  1  0.93599840  0.56400160  0.93599840  1.0
  Os  Os6  1  0.63730429  0.63730429  0.36269571  1.0
  Os  Os7  1  0.36269571  0.36269571  0.63730429  1.0
  Ru  Ru8  1  0.61321099  0.61321099  0.88678901  1.0
  Ru  Ru9  1  0.88678901  0.88678901  0.61321099  1.0