# generated using pymatgen
data_TaTiMnV3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86633052
_cell_length_b   4.86633003
_cell_length_c   4.86633014
_cell_angle_alpha   62.28457334
_cell_angle_beta   62.28458346
_cell_angle_gamma   62.28457500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiMnV3
_chemical_formula_sum   'Ta1 Ti1 Mn1 V3'
_cell_volume   85.64263350
_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  0.37438529  0.37438529  0.37438529  1.0
  Ti  Ti1  1  0.62517861  0.62517861  0.62517861  1.0
  Mn  Mn2  1  0.99993182  0.99993182  0.99993182  1.0
  V  V3  1  0.99982860  0.50084708  0.99982860  1.0
  V  V4  1  0.50084708  0.99982860  0.99982860  1.0
  V  V5  1  0.99982860  0.99982860  0.50084708  1.0