# generated using pymatgen
data_Mg(Nb2B5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17395304
_cell_length_b   7.03409351
_cell_length_c   7.43933532
_cell_angle_alpha   94.26198801
_cell_angle_beta   101.99996113
_cell_angle_gamma   115.93465344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Nb2B5)2
_chemical_formula_sum   'Mg2 Nb8 B20'
_cell_volume   279.13215852
_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
  Mg  Mg0  1  0.99924758  0.99659320  0.99726593  1.0
  Mg  Mg1  1  0.00093778  0.60357091  0.80234974  1.0
  Nb  Nb2  1  0.49914256  0.99969373  0.00115268  1.0
  Nb  Nb3  1  0.49995180  0.79998535  0.40003508  1.0
  Nb  Nb4  1  0.00037594  0.39568749  0.20231731  1.0
  Nb  Nb5  1  0.50245173  0.20136597  0.59975390  1.0
  Nb  Nb6  1  0.99996066  0.79998279  0.40004005  1.0
  Nb  Nb7  1  0.50081288  0.60025745  0.79895183  1.0
  Nb  Nb8  1  0.49755642  0.39865390  0.20021312  1.0
  Nb  Nb9  1  0.99962703  0.20433916  0.59770218  1.0
  B  B10  1  0.33124968  0.23208093  0.86717125  1.0
  B  B11  1  0.33044377  0.63177204  0.06562284  1.0
  B  B12  1  0.16566808  0.36628454  0.93398019  1.0
  B  B13  1  0.33065191  0.03177946  0.26409189  1.0
  B  B14  1  0.16401125  0.76593177  0.13148218  1.0
  B  B15  1  0.83430545  0.23363865  0.86609232  1.0
  B  B16  1  0.16570293  0.16500851  0.33028750  1.0
  B  B17  1  0.83527647  0.63349758  0.06594859  1.0
  B  B18  1  0.33366183  0.43398461  0.46545711  1.0
  B  B19  1  0.66874051  0.36785464  0.93286411  1.0
  B  B20  1  0.83328558  0.03111056  0.26405300  1.0
  B  B21  1  0.66782819  0.76725401  0.13177466  1.0
  B  B22  1  0.33218271  0.83274053  0.66826214  1.0
  B  B23  1  0.16673913  0.56891008  0.53593442  1.0
  B  B24  1  0.66636136  0.16604339  0.33456612  1.0
  B  B25  1  0.83431552  0.43503145  0.46970967  1.0
  B  B26  1  0.16471185  0.96648129  0.73405879  1.0
  B  B27  1  0.83594877  0.83405037  0.66853706  1.0
  B  B28  1  0.66932723  0.56824624  0.53589721  1.0
  B  B29  1  0.66952439  0.96817141  0.73442812  1.0