# generated using pymatgen
data_V4Zn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18611637
_cell_length_b   6.40598753
_cell_length_c   6.40598884
_cell_angle_alpha   86.42227448
_cell_angle_beta   75.60042836
_cell_angle_gamma   75.60042379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4Zn5
_chemical_formula_sum   'V4 Zn5'
_cell_volume   122.66179355
_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  0.34264897  0.65735203  0.65735103  1.0
  V  V1  1  -0.00000000  0.34252843  0.65747157  1.0
  V  V2  1  0.00000000  0.65747157  0.34252843  1.0
  V  V3  1  0.65735103  0.34264797  0.34264897  1.0
  Zn  Zn4  1  -0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.33049073  0.00002723  0.33898930  1.0
  Zn  Zn6  1  0.66950927  0.66101070  0.99997277  1.0
  Zn  Zn7  1  0.33049073  0.33898930  0.00002723  1.0
  Zn  Zn8  1  0.66950927  0.99997277  0.66101070  1.0