# generated using pymatgen
data_Ta2VMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55180644
_cell_length_b   10.55180644
_cell_length_c   10.55180644
_cell_angle_alpha   128.05003522
_cell_angle_beta   116.99315663
_cell_angle_gamma   85.97260298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2VMo
_chemical_formula_sum   'Ta2 V1 Mo1'
_cell_volume   786.76507720
_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  0.25526300  0.25526300  1.0
  Ta  Ta1  1  0.00000000  0.74473700  0.74473700  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.50000000  1.0