# generated using pymatgen
data_Ta4V4Ge3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42308531
_cell_length_b   6.56100532
_cell_length_c   7.92012220
_cell_angle_alpha   89.77756816
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V4Ge3P
_chemical_formula_sum   'Ta4 V4 Ge3 P1'
_cell_volume   177.87574084
_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
  Ta  Ta0  1  0.25000000  0.55040504  0.16374530  1.0
  Ta  Ta1  1  0.75000000  0.44476278  0.82584637  1.0
  Ta  Ta2  1  0.75000000  0.96710947  0.66522507  1.0
  Ta  Ta3  1  0.25000000  0.04803269  0.33942143  1.0
  V  V4  1  0.25000000  0.62201440  0.56201409  1.0
  V  V5  1  0.75000000  0.36329999  0.44759947  1.0
  V  V6  1  0.75000000  0.87000038  0.05950769  1.0
  V  V7  1  0.25000000  0.13394728  0.93489794  1.0
  Ge  Ge8  1  0.25000000  0.75321151  0.85860692  1.0
  Ge  Ge9  1  0.75000000  0.24854012  0.14074806  1.0
  Ge  Ge10  1  0.75000000  0.74505717  0.36339282  1.0
  P  P11  1  0.25000000  0.25361816  0.63899384  1.0