# generated using pymatgen
data_NdY(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96301698
_cell_length_b   6.96301698
_cell_length_c   3.77600411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY(CoB)8
_chemical_formula_sum   'Nd1 Y1 Co8 B8'
_cell_volume   183.07429346
_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  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.35538991  0.88494285  0.39292374  1.0
  Co  Co3  1  0.61852544  0.86076223  0.89183546  1.0
  Co  Co4  1  0.64461009  0.11505715  0.39292374  1.0
  Co  Co5  1  0.13923777  0.61852544  0.10816454  1.0
  Co  Co6  1  0.88494285  0.64461009  0.60707626  1.0
  Co  Co7  1  0.86076223  0.38147456  0.10816454  1.0
  Co  Co8  1  0.38147456  0.13923777  0.89183546  1.0
  Co  Co9  1  0.11505715  0.35538991  0.60707626  1.0
  B  B10  1  0.83982054  0.29338336  0.60573993  1.0
  B  B11  1  0.16017946  0.70661664  0.60573993  1.0
  B  B12  1  0.80245040  0.66320646  0.10274860  1.0
  B  B13  1  0.33679354  0.80245040  0.89725140  1.0
  B  B14  1  0.66320646  0.19754960  0.89725140  1.0
  B  B15  1  0.29338336  0.16017946  0.39426007  1.0
  B  B16  1  0.70661664  0.83982054  0.39426007  1.0
  B  B17  1  0.19754960  0.33679354  0.10274860  1.0