# generated using pymatgen
data_V2ZnCo4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93696851
_cell_length_b   6.93696858
_cell_length_c   6.93696897
_cell_angle_alpha   33.51430864
_cell_angle_beta   33.51431003
_cell_angle_gamma   33.51431506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2ZnCo4Si
_chemical_formula_sum   'V2 Zn1 Co4 Si1'
_cell_volume   90.64171851
_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  0.25153303  0.25153303  0.25153303  1.0
  V  V1  1  0.74846697  0.74846697  0.74846697  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.87161783  0.87161783  0.87161783  1.0
  Co  Co4  1  0.37890444  0.37890444  0.37890444  1.0
  Co  Co5  1  0.12838217  0.12838217  0.12838217  1.0
  Co  Co6  1  0.62109556  0.62109556  0.62109556  1.0
  Si  Si7  1  0.50000000  0.50000000  0.50000000  1.0