# generated using pymatgen
data_Zr4Nb4Ge3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66709094
_cell_length_b   7.06244669
_cell_length_c   8.61835385
_cell_angle_alpha   89.84140749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Nb4Ge3As
_chemical_formula_sum   'Zr4 Nb4 Ge3 As1'
_cell_volume   223.20273925
_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  0.04703885  0.66572263  1.0
  Zr  Zr1  1  0.25000000  0.54847860  0.83463238  1.0
  Zr  Zr2  1  0.75000000  0.45340729  0.16677628  1.0
  Zr  Zr3  1  0.75000000  0.95157605  0.33480682  1.0
  Nb  Nb4  1  0.75000000  0.86850550  0.94163029  1.0
  Nb  Nb5  1  0.25000000  0.62971255  0.44218966  1.0
  Nb  Nb6  1  0.75000000  0.36815146  0.55833443  1.0
  Nb  Nb7  1  0.25000000  0.13241501  0.05695069  1.0
  Ge  Ge8  1  0.25000000  0.24948949  0.35761125  1.0
  Ge  Ge9  1  0.25000000  0.75237635  0.14230229  1.0
  Ge  Ge10  1  0.75000000  0.74949714  0.64167452  1.0
  As  As11  1  0.75000000  0.24935270  0.85736977  1.0