# generated using pymatgen
data_Ta2MnV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.92251346
_cell_length_b   10.92251346
_cell_length_c   10.92251346
_cell_angle_alpha   131.60808418
_cell_angle_beta   115.07674995
_cell_angle_gamma   84.95928461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnV
_chemical_formula_sum   'Ta2 Mn1 V1'
_cell_volume   845.65599324
_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  0.00000000  0.26036100  0.26036100  1.0
  Ta  Ta1  1  0.00000000  0.73963900  0.73963900  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0