# generated using pymatgen
data_Ta4V7Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99113665
_cell_length_b   5.03046444
_cell_length_c   8.12364165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26100440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V7Fe
_chemical_formula_sum   'Ta4 V7 Fe1'
_cell_volume   176.17354599
_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  0.33389745  0.66694923  0.43682670  1.0
  Ta  Ta1  1  0.66768026  0.33383913  0.56008914  1.0
  Ta  Ta2  1  0.66768026  0.33383913  0.93991086  1.0
  Ta  Ta3  1  0.33389745  0.66694923  0.06317330  1.0
  V  V4  1  0.00764138  0.00382119  0.49368428  1.0
  V  V5  1  0.00764138  0.00382119  0.00631572  1.0
  V  V6  1  0.16949381  0.83223677  0.75000000  1.0
  V  V7  1  0.16949381  0.33725604  0.75000000  1.0
  V  V8  1  0.66525687  0.83262844  0.75000000  1.0
  V  V9  1  0.82192688  0.16859017  0.25000000  1.0
  V  V10  1  0.82192688  0.65333771  0.25000000  1.0
  Fe  Fe11  1  0.33346256  0.16673178  0.25000000  1.0