# generated using pymatgen
data_Ti2BeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47532967
_cell_length_b   10.47532967
_cell_length_c   10.47532967
_cell_angle_alpha   125.58691905
_cell_angle_beta   118.16209337
_cell_angle_gamma   86.90997820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2BeMo
_chemical_formula_sum   'Ti2 Be1 Mo1'
_cell_volume   784.09701341
_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  0.27370000  0.27370000  1.0
  Ti  Ti1  1  0.00000000  0.72630000  0.72630000  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.50000000  1.0