# generated using pymatgen
data_Ta2V3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91833392
_cell_length_b   4.99437704
_cell_length_c   4.99437633
_cell_angle_alpha   59.99999816
_cell_angle_beta   59.48721568
_cell_angle_gamma   59.48721341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2V3Fe
_chemical_formula_sum   'Ta2 V3 Fe1'
_cell_volume   86.07076060
_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  0.24621478  0.25126141  0.25126141  1.0
  Ta  Ta1  1  0.00378522  0.99873859  0.99873859  1.0
  V  V2  1  0.62500000  0.62500000  0.12500000  1.0
  V  V3  1  0.62500000  0.12500000  0.62500000  1.0
  V  V4  1  0.62500000  0.62500000  0.62500000  1.0
  Fe  Fe5  1  0.12500000  0.62500000  0.62500000  1.0