# generated using pymatgen
data_YbMg(Nb2B5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20219652
_cell_length_b   7.06574987
_cell_length_c   7.49064845
_cell_angle_alpha   94.36947653
_cell_angle_beta   101.96309038
_cell_angle_gamma   115.92442541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMg(Nb2B5)4
_chemical_formula_sum   'Yb1 Mg1 Nb8 B20'
_cell_volume   283.58101541
_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
  Yb  Yb0  1  0.99916950  0.99799303  0.99887952  1.0
  Mg  Mg1  1  0.00070531  0.60506958  0.80282292  1.0
  Nb  Nb2  1  0.49971203  0.99967816  0.00076789  1.0
  Nb  Nb3  1  0.49926279  0.79783242  0.40025073  1.0
  Nb  Nb4  1  0.99917958  0.39488703  0.20284655  1.0
  Nb  Nb5  1  0.50323264  0.20356492  0.59877691  1.0
  Nb  Nb6  1  0.99997402  0.80008737  0.39822639  1.0
  Nb  Nb7  1  0.49992776  0.60135342  0.79670282  1.0
  Nb  Nb8  1  0.49792975  0.39678391  0.20174165  1.0
  Nb  Nb9  1  0.00042800  0.20480321  0.60001709  1.0
  B  B10  1  0.33472046  0.23540949  0.86441233  1.0
  B  B11  1  0.33095720  0.63092349  0.06665520  1.0
  B  B12  1  0.16763505  0.37040675  0.93224246  1.0
  B  B13  1  0.33424437  0.03077423  0.26853008  1.0
  B  B14  1  0.16611805  0.76227669  0.13484979  1.0
  B  B15  1  0.83282930  0.23677744  0.86365901  1.0
  B  B16  1  0.16694035  0.16581694  0.33524168  1.0
  B  B17  1  0.83293945  0.62861043  0.06846384  1.0
  B  B18  1  0.33334004  0.43410770  0.46590443  1.0
  B  B19  1  0.66818843  0.36782218  0.93277570  1.0
  B  B20  1  0.83141643  0.03040498  0.26875625  1.0
  B  B21  1  0.66412800  0.76334304  0.13486394  1.0
  B  B22  1  0.33186818  0.83332614  0.66612810  1.0
  B  B23  1  0.16625302  0.56888448  0.53536769  1.0
  B  B24  1  0.66704597  0.16543208  0.33626009  1.0
  B  B25  1  0.83480022  0.43508207  0.46954384  1.0
  B  B26  1  0.16692790  0.96750989  0.72897703  1.0
  B  B27  1  0.83464949  0.83374384  0.66260987  1.0
  B  B28  1  0.66916893  0.56800523  0.53434395  1.0
  B  B29  1  0.66630977  0.96928985  0.72938125  1.0