# generated using pymatgen
data_Nb10Ga6HN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74848543
_cell_length_b   7.74848608
_cell_length_c   5.29540385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ga6HN
_chemical_formula_sum   'Nb10 Ga6 H1 N1'
_cell_volume   275.33627169
_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
  Nb  Nb0  1  0.23552379  1.00000000  0.25574604  1.0
  Nb  Nb1  1  0.76447621  0.00000000  0.74425396  1.0
  Nb  Nb2  1  1.00000000  0.23552379  0.25574604  1.0
  Nb  Nb3  1  0.00000000  0.76447621  0.74425396  1.0
  Nb  Nb4  1  0.76447621  0.76447621  0.25574604  1.0
  Nb  Nb5  1  0.23552379  0.23552379  0.74425396  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga10  1  0.59715204  0.00000000  0.24444712  1.0
  Ga  Ga11  1  0.40284796  1.00000000  0.75555288  1.0
  Ga  Ga12  1  0.00000000  0.59715204  0.24444712  1.0
  Ga  Ga13  1  1.00000000  0.40284796  0.75555288  1.0
  Ga  Ga14  1  0.40284796  0.40284796  0.24444712  1.0
  Ga  Ga15  1  0.59715204  0.59715204  0.75555288  1.0
  H  H16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0