# generated using pymatgen
data_Zr4Nb4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64631032
_cell_length_b   7.02323995
_cell_length_c   8.52646560
_cell_angle_alpha   89.92248371
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Nb4Si3As
_chemical_formula_sum   'Zr4 Nb4 Si3 As1'
_cell_volume   218.35330999
_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  0.25000000  0.54461819  0.83363625  1.0
  Zr  Zr1  1  0.75000000  0.95077649  0.33293939  1.0
  Zr  Zr2  1  0.25000000  0.04309773  0.67001918  1.0
  Zr  Zr3  1  0.75000000  0.45830970  0.16439792  1.0
  Nb  Nb4  1  0.25000000  0.13271868  0.05707005  1.0
  Nb  Nb5  1  0.75000000  0.86843842  0.94109376  1.0
  Nb  Nb6  1  0.25000000  0.63505660  0.44183575  1.0
  Nb  Nb7  1  0.75000000  0.36890592  0.56042506  1.0
  Si  Si8  1  0.75000000  0.74546511  0.64114174  1.0
  Si  Si9  1  0.25000000  0.75376475  0.13993844  1.0
  Si  Si10  1  0.75000000  0.24702588  0.85890979  1.0
  As  As11  1  0.25000000  0.25182153  0.35859168  1.0