# generated using pymatgen
data_Nb4V4Ge3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44719186
_cell_length_b   6.58041056
_cell_length_c   7.96599735
_cell_angle_alpha   89.62629851
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V4Ge3P
_chemical_formula_sum   'Nb4 V4 Ge3 P1'
_cell_volume   180.69634387
_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  0.03353677  0.83284018  1.0
  Nb  Nb1  1  0.25000000  0.55453132  0.67598518  1.0
  Nb  Nb2  1  0.75000000  0.95203595  0.16342290  1.0
  Nb  Nb3  1  0.75000000  0.44961641  0.33332726  1.0
  V  V4  1  0.25000000  0.12842132  0.44053158  1.0
  V  V5  1  0.25000000  0.63576812  0.05266035  1.0
  V  V6  1  0.75000000  0.86753850  0.56474954  1.0
  V  V7  1  0.75000000  0.38013701  0.93805858  1.0
  Ge  Ge8  1  0.25000000  0.75010415  0.36076680  1.0
  Ge  Ge9  1  0.25000000  0.25368271  0.13519564  1.0
  Ge  Ge10  1  0.75000000  0.24773658  0.63994156  1.0
  P  P11  1  0.75000000  0.74689015  0.86252044  1.0