# generated using pymatgen
data_Nd2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19068003
_cell_length_b   5.62097398
_cell_length_c   11.18999700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CoB10
_chemical_formula_sum   'Nd4 Co2 B20'
_cell_volume   263.58825012
_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  0.50000000  0.19958982  0.36609268  1.0
  Nd  Nd1  1  0.50000000  0.80041018  0.63390732  1.0
  Nd  Nd2  1  0.50000000  0.30041018  0.86609268  1.0
  Nd  Nd3  1  0.50000000  0.69958982  0.13390732  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37149988  0.04045830  1.0
  B  B7  1  0.00000000  0.62850012  0.95954170  1.0
  B  B8  1  0.00000000  0.12850012  0.54045830  1.0
  B  B9  1  0.00000000  0.87149988  0.45954170  1.0
  B  B10  1  0.00000000  0.34261526  0.19735426  1.0
  B  B11  1  0.00000000  0.65738474  0.80264574  1.0
  B  B12  1  0.00000000  0.15738474  0.69735426  1.0
  B  B13  1  0.00000000  0.84261526  0.30264574  1.0
  B  B14  1  0.00000000  0.03321939  0.18645820  1.0
  B  B15  1  0.00000000  0.96678061  0.81354180  1.0
  B  B16  1  0.00000000  0.46678061  0.68645820  1.0
  B  B17  1  0.00000000  0.53321939  0.31354180  1.0
  B  B18  1  0.29830842  0.19995219  0.11242039  1.0
  B  B19  1  0.70169158  0.80004781  0.88757961  1.0
  B  B20  1  0.29830842  0.80004781  0.88757961  1.0
  B  B21  1  0.70169158  0.30004781  0.61242039  1.0
  B  B22  1  0.70169158  0.19995219  0.11242039  1.0
  B  B23  1  0.29830842  0.69995219  0.38757961  1.0
  B  B24  1  0.70169158  0.69995219  0.38757961  1.0
  B  B25  1  0.29830842  0.30004781  0.61242039  1.0