# generated using pymatgen
data_NdEr(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94175336
_cell_length_b   6.94175336
_cell_length_c   3.77792424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr(CoB)8
_chemical_formula_sum   'Nd1 Er1 Co8 B8'
_cell_volume   182.05038528
_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
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.35476560  0.88518432  0.39238303  1.0
  Co  Co3  1  0.61966230  0.86158432  0.89150983  1.0
  Co  Co4  1  0.64523440  0.11481568  0.39238303  1.0
  Co  Co5  1  0.13841568  0.61966230  0.10849017  1.0
  Co  Co6  1  0.88518432  0.64523440  0.60761697  1.0
  Co  Co7  1  0.86158432  0.38033770  0.10849017  1.0
  Co  Co8  1  0.38033770  0.13841568  0.89150983  1.0
  Co  Co9  1  0.11481568  0.35476560  0.60761697  1.0
  B  B10  1  0.84026855  0.29183938  0.60616197  1.0
  B  B11  1  0.15973145  0.70816062  0.60616197  1.0
  B  B12  1  0.80405283  0.66361994  0.10279234  1.0
  B  B13  1  0.33638006  0.80405283  0.89720766  1.0
  B  B14  1  0.66361994  0.19594717  0.89720766  1.0
  B  B15  1  0.29183938  0.15973145  0.39383803  1.0
  B  B16  1  0.70816062  0.84026855  0.39383803  1.0
  B  B17  1  0.19594717  0.33638006  0.10279234  1.0