# generated using pymatgen
data_Nb10Ga5B2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78826504
_cell_length_b   7.80268924
_cell_length_c   5.34737916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06129605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ga5B2As
_chemical_formula_sum   'Nb10 Ga5 B2 As1'
_cell_volume   281.24710851
_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  0.66851780  0.33342298  0.49890415  1.0
  Nb  Nb1  1  0.33148220  0.66490718  0.49890415  1.0
  Nb  Nb2  1  0.33148220  0.66490718  0.00109585  1.0
  Nb  Nb3  1  0.66851780  0.33342298  0.00109585  1.0
  Nb  Nb4  1  0.75602476  0.75694169  0.25000000  1.0
  Nb  Nb5  1  0.24397524  0.00091693  0.25000000  1.0
  Nb  Nb6  1  0.00000000  0.24443698  0.25000000  1.0
  Nb  Nb7  1  0.24077059  0.24125603  0.75000000  1.0
  Nb  Nb8  1  0.75922941  0.00048544  0.75000000  1.0
  Nb  Nb9  1  1.00000000  0.75785259  0.75000000  1.0
  Ga  Ga10  1  0.40198486  0.40026380  0.25000000  1.0
  Ga  Ga11  1  0.59801514  0.99827894  0.25000000  1.0
  Ga  Ga12  1  0.00000000  0.60442413  0.25000000  1.0
  Ga  Ga13  1  0.59833090  0.59821337  0.75000000  1.0
  Ga  Ga14  1  0.40166910  0.99988147  0.75000000  1.0
  B  B15  1  1.00000000  0.99877223  0.49812804  1.0
  B  B16  1  1.00000000  0.99877223  0.00187196  1.0
  As  As17  1  0.00000000  0.40284186  0.75000000  1.0