# generated using pymatgen
data_MnNb9(B2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32432741
_cell_length_b   7.32432852
_cell_length_c   7.32432825
_cell_angle_alpha   129.89927569
_cell_angle_beta   129.89927769
_cell_angle_gamma   73.56783661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb9(B2As)2
_chemical_formula_sum   'Mn1 Nb9 B4 As2'
_cell_volume   225.66971026
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.80029292  0.31031447  0.83820939  1.0
  Nb  Nb3  1  0.19970708  0.68968553  0.16179061  1.0
  Nb  Nb4  1  0.47210508  0.96208353  0.16179061  1.0
  Nb  Nb5  1  0.31031447  0.47210508  0.51002155  1.0
  Nb  Nb6  1  0.03791647  0.19970708  0.51002155  1.0
  Nb  Nb7  1  0.52789492  0.03791647  0.83820939  1.0
  Nb  Nb8  1  0.68968553  0.52789492  0.48997845  1.0
  Nb  Nb9  1  0.96208353  0.80029292  0.48997845  1.0
  B  B10  1  0.11611569  0.61204168  0.72815537  1.0
  B  B11  1  0.88388431  0.38795832  0.27184463  1.0
  B  B12  1  0.61204168  0.88388431  0.49592599  1.0
  B  B13  1  0.38795832  0.11611569  0.50407401  1.0
  As  As14  1  0.24419866  0.24419866  0.00000000  1.0
  As  As15  1  0.75580134  0.75580134  0.00000000  1.0