# generated using pymatgen
data_Nb10ZnGaAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63843682
_cell_length_b   7.63842505
_cell_length_c   7.63853799
_cell_angle_alpha   96.58416494
_cell_angle_beta   96.58397659
_cell_angle_gamma   140.42153856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10ZnGaAs4
_chemical_formula_sum   'Nb10 Zn1 Ga1 As4'
_cell_volume   267.17460241
_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  0.25000903  0.75004713  0.50000608  1.0
  Nb  Nb1  1  0.74996542  0.25000215  0.49999266  1.0
  Nb  Nb2  1  0.77591242  0.92366768  0.70087376  1.0
  Nb  Nb3  1  0.92360591  0.22264583  0.14775472  1.0
  Nb  Nb4  1  0.07466310  0.77561478  0.85224489  1.0
  Nb  Nb5  1  0.22233352  0.07456540  0.29911397  1.0
  Nb  Nb6  1  0.57631999  0.72408302  0.29912341  1.0
  Nb  Nb7  1  0.42543625  0.27765552  0.70088791  1.0
  Nb  Nb8  1  0.27735544  0.57639882  0.85225736  1.0
  Nb  Nb9  1  0.72437820  0.42532651  0.14774708  1.0
  Zn  Zn10  1  0.74995235  0.75004176  0.99999987  1.0
  Ga  Ga11  1  0.25004750  0.24994536  0.99999789  1.0
  As  As12  1  0.33357421  0.83357879  0.16727212  1.0
  As  As13  1  0.83361765  0.66636149  0.49999046  1.0
  As  As14  1  0.16638551  0.33363290  0.50000826  1.0
  As  As15  1  0.66644348  0.16643285  0.83272955  1.0