# generated using pymatgen
data_TaTiMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18185487
_cell_length_b   10.18185487
_cell_length_c   10.18185487
_cell_angle_alpha   126.45914906
_cell_angle_beta   119.37851747
_cell_angle_gamma   85.13394827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiMo2
_chemical_formula_sum   'Ta1 Ti1 Mo2'
_cell_volume   706.87828378
_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  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo2  1  0.00000000  0.24546800  0.24546800  1.0
  Mo  Mo3  1  0.00000000  0.75453200  0.75453200  1.0