# generated using pymatgen
data_NdErB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69358469
_cell_length_b   9.19982464
_cell_length_c   11.62850046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdErB6Os
_chemical_formula_sum   'Nd4 Er4 B24 Os4'
_cell_volume   395.14029927
_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  0.00000000  0.32196125  0.41436972  1.0
  Nd  Nd1  1  0.00000000  0.67803875  0.58563028  1.0
  Nd  Nd2  1  0.00000000  0.82196125  0.08563028  1.0
  Nd  Nd3  1  0.00000000  0.17803875  0.91436972  1.0
  Er  Er4  1  0.00000000  0.94451379  0.37270021  1.0
  Er  Er5  1  0.00000000  0.05548621  0.62729979  1.0
  Er  Er6  1  0.00000000  0.44451379  0.12729979  1.0
  Er  Er7  1  0.00000000  0.55548621  0.87270021  1.0
  B  B8  1  0.50000000  0.55648540  0.42983718  1.0
  B  B9  1  0.50000000  0.44351460  0.57016282  1.0
  B  B10  1  0.50000000  0.05648540  0.07016282  1.0
  B  B11  1  0.50000000  0.94351460  0.92983718  1.0
  B  B12  1  0.50000000  0.74991568  0.41704328  1.0
  B  B13  1  0.50000000  0.25008432  0.58295672  1.0
  B  B14  1  0.50000000  0.24991568  0.08295672  1.0
  B  B15  1  0.50000000  0.75008432  0.91704328  1.0
  B  B16  1  0.50000000  0.79043832  0.26687630  1.0
  B  B17  1  0.50000000  0.20956168  0.73312270  1.0
  B  B18  1  0.50000000  0.29043832  0.23312370  1.0
  B  B19  1  0.50000000  0.70956168  0.76687730  1.0
  B  B20  1  0.50000000  0.63042252  0.18529899  1.0
  B  B21  1  0.50000000  0.36957748  0.81470101  1.0
  B  B22  1  0.50000000  0.13042252  0.31470101  1.0
  B  B23  1  0.50000000  0.86957748  0.68529899  1.0
  B  B24  1  0.50000000  0.98567136  0.21432173  1.0
  B  B25  1  0.50000000  0.01432864  0.78567827  1.0
  B  B26  1  0.50000000  0.48567136  0.28567827  1.0
  B  B27  1  0.50000000  0.51432864  0.71432173  1.0
  B  B28  1  0.50000000  0.60303759  0.02808981  1.0
  B  B29  1  0.50000000  0.39696241  0.97191019  1.0
  B  B30  1  0.50000000  0.10303759  0.47191019  1.0
  B  B31  1  0.50000000  0.89696241  0.52808981  1.0
  Os  Os32  1  0.00000000  0.63945774  0.31923375  1.0
  Os  Os33  1  0.00000000  0.36054226  0.68076625  1.0
  Os  Os34  1  0.00000000  0.13945774  0.18076625  1.0
  Os  Os35  1  0.00000000  0.86054226  0.81923375  1.0