# generated using pymatgen
data_Ta2MnV3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91660991
_cell_length_b   4.91660991
_cell_length_c   4.91660934
_cell_angle_alpha   61.42841253
_cell_angle_beta   61.42841253
_cell_angle_gamma   61.42842472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MnV3
_chemical_formula_sum   'Ta2 Mn1 V3'
_cell_volume   86.73526567
_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  0.62547438  0.62547438  0.62547438  1.0
  Ta  Ta1  1  0.37452562  0.37452562  0.37452562  1.0
  Mn  Mn2  1  0.00000000  0.00000000  -0.00000000  1.0
  V  V3  1  0.00000000  0.50000000  -0.00000000  1.0
  V  V4  1  0.50000000  0.00000000  -0.00000000  1.0
  V  V5  1  0.00000000  0.00000000  0.50000000  1.0