# generated using pymatgen
data_Zr4Nb4GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07224141
_cell_length_b   3.64134420
_cell_length_c   8.58935724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.10793963
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Nb4GeAs3
_chemical_formula_sum   'Zr4 Nb4 Ge1 As3'
_cell_volume   221.19673161
_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  0.95703028  0.25000000  0.16635101  1.0
  Zr  Zr1  1  0.45659184  0.25000000  0.33350975  1.0
  Zr  Zr2  1  0.54234836  0.74999900  0.66771749  1.0
  Zr  Zr3  1  0.04395088  0.74999900  0.83357798  1.0
  Nb  Nb4  1  0.63425694  0.74999900  0.05937642  1.0
  Nb  Nb5  1  0.13352004  0.74999900  0.44103282  1.0
  Nb  Nb6  1  0.86456707  0.25000000  0.56018562  1.0
  Nb  Nb7  1  0.36682775  0.25000000  0.93921281  1.0
  Ge  Ge8  1  0.25423164  0.74999900  0.14115376  1.0
  As  As9  1  0.75438036  0.74999900  0.35735995  1.0
  As  As10  1  0.24504921  0.25000000  0.64182461  1.0
  As  As11  1  0.74724663  0.25000000  0.85869879  1.0