# generated using pymatgen
data_TiVMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13597155
_cell_length_b   10.13597155
_cell_length_c   10.13597155
_cell_angle_alpha   128.03034322
_cell_angle_beta   117.81741586
_cell_angle_gamma   85.25425431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiVMo2
_chemical_formula_sum   'Ti1 V1 Mo2'
_cell_volume   693.42115130
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo2  1  0.00000000  0.24819600  0.24819600  1.0
  Mo  Mo3  1  0.00000000  0.75180400  0.75180400  1.0