# generated using pymatgen
data_VFeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34988100
_cell_length_b   5.59832500
_cell_length_c   6.19221600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFeAs2
_chemical_formula_sum   'V2 Fe2 As4'
_cell_volume   116.12710083
_cell_formula_units_Z   2
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  0.25000000  0.50330600  0.29945500  1.0
  V  V1  1  0.25000000  0.00330600  0.20054500  1.0
  Fe  Fe2  1  0.75000000  0.49308200  0.68754900  1.0
  Fe  Fe3  1  0.75000000  0.99308200  0.81245100  1.0
  As  As4  1  0.75000000  0.30689300  0.06261700  1.0
  As  As5  1  0.75000000  0.80689300  0.43738300  1.0
  As  As6  1  0.25000000  0.69671900  0.91376700  1.0
  As  As7  1  0.25000000  0.19671900  0.58623300  1.0