# generated using pymatgen
data_Nb4V4GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50779920
_cell_length_b   6.58544370
_cell_length_c   7.96143415
_cell_angle_alpha   89.80939166
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V4GeAs3
_chemical_formula_sum   'Nb4 V4 Ge1 As3'
_cell_volume   183.91140875
_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  0.25000000  0.04578124  0.83264311  1.0
  Nb  Nb1  1  0.25000000  0.54737906  0.66661222  1.0
  Nb  Nb2  1  0.75000000  0.95326647  0.16722106  1.0
  Nb  Nb3  1  0.75000000  0.45396888  0.33191283  1.0
  V  V4  1  0.25000000  0.13187398  0.44332126  1.0
  V  V5  1  0.25000000  0.63037852  0.05677226  1.0
  V  V6  1  0.75000000  0.87049794  0.55850871  1.0
  V  V7  1  0.75000000  0.36759099  0.94235449  1.0
  Ge  Ge8  1  0.25000000  0.75358658  0.36029301  1.0
  As  As9  1  0.25000000  0.25346239  0.13998848  1.0
  As  As10  1  0.75000000  0.24730795  0.63952286  1.0
  As  As11  1  0.75000000  0.74490700  0.86085371  1.0