# generated using pymatgen
data_V5NiGe2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48026052
_cell_length_b   6.48026067
_cell_length_c   3.23634917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.60455519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5NiGe2P
_chemical_formula_sum   'V5 Ni1 Ge2 P1'
_cell_volume   116.97495873
_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
  V  V0  1  0.75087146  0.00319634  0.00000000  1.0
  V  V1  1  0.00319634  0.75087146  0.00000000  1.0
  V  V2  1  0.39601706  0.97455008  0.50000000  1.0
  V  V3  1  0.97455008  0.39601706  0.50000000  1.0
  V  V4  1  0.63211987  0.63211987  0.50000000  1.0
  Ni  Ni5  1  0.24811669  0.24811669  0.00000000  1.0
  Ge  Ge6  1  0.32851654  0.64400860  0.00000000  1.0
  Ge  Ge7  1  0.64400860  0.32851654  0.00000000  1.0
  P  P8  1  0.02260236  0.02260236  0.50000000  1.0