# generated using pymatgen
data_TaNbV3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07990256
_cell_length_b   5.07990355
_cell_length_c   5.06722780
_cell_angle_alpha   59.91723394
_cell_angle_beta   59.91723593
_cell_angle_gamma   60.00000215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbV3Re
_chemical_formula_sum   'Ta1 Nb1 V3 Re1'
_cell_volume   92.34680040
_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  0.99970545  0.99970545  0.00088464  1.0
  Nb  Nb1  1  0.25014383  0.25014383  0.24956650  1.0
  V  V2  1  0.62502025  0.12495307  0.62500644  1.0
  V  V3  1  0.12495307  0.62502025  0.62500644  1.0
  V  V4  1  0.62502025  0.62502025  0.62500644  1.0
  Re  Re5  1  0.62515715  0.62515715  0.12452855  1.0