# generated using pymatgen
data_Zr5Nb5Sn6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68748111
_cell_length_b   8.43726686
_cell_length_c   8.41805627
_cell_angle_alpha   120.07552794
_cell_angle_beta   89.84910951
_cell_angle_gamma   90.30108287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Nb5Sn6As
_chemical_formula_sum   'Zr5 Nb5 Sn6 As1'
_cell_volume   349.56438680
_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
  Zr  Zr0  1  0.76628231  0.74262486  0.74447236  1.0
  Zr  Zr1  1  0.76628231  0.99815249  0.25552764  1.0
  Zr  Zr2  1  0.24032328  0.74624318  1.00000000  1.0
  Zr  Zr3  1  0.22862117  0.25198539  0.25098762  1.0
  Zr  Zr4  1  0.22862117  0.00099877  0.74901238  1.0
  Nb  Nb5  1  0.49942273  0.33353528  0.66649834  1.0
  Nb  Nb6  1  0.49942273  0.66703694  0.33350166  1.0
  Nb  Nb7  1  0.99911129  0.66710552  0.33400923  1.0
  Nb  Nb8  1  0.99911129  0.33309628  0.66599077  1.0
  Nb  Nb9  1  0.76914840  0.25716745  1.00000000  1.0
  Sn  Sn10  1  0.74992835  0.60040945  1.00000000  1.0
  Sn  Sn11  1  0.74349777  0.39334728  0.39127460  1.0
  Sn  Sn12  1  0.74349777  0.00207369  0.60872540  1.0
  Sn  Sn13  1  0.25200044  0.39712185  0.00000000  1.0
  Sn  Sn14  1  0.25300762  0.60315054  0.60323746  1.0
  Sn  Sn15  1  0.25300762  0.99991409  0.39676254  1.0
  As  As16  1  0.50871477  0.00603894  0.00000000  1.0