# generated using pymatgen
data_Ti2BeB3Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03793076
_cell_length_b   6.03793070
_cell_length_c   3.16917382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86279197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2BeB3Mo4
_chemical_formula_sum   'Ti2 Be1 B3 Mo4'
_cell_volume   115.53699482
_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  0.99911532  0.00230163  0.00000000  1.0
  Ti  Ti1  1  0.50230163  0.49911532  0.00000000  1.0
  Be  Be2  1  0.11189957  0.61189957  0.00000000  1.0
  B  B3  1  0.88570989  0.38570989  0.00000000  1.0
  B  B4  1  0.60981509  0.89015123  0.00000000  1.0
  B  B5  1  0.39015123  0.10981509  0.00000000  1.0
  Mo  Mo6  1  0.67677864  0.17677864  0.50000000  1.0
  Mo  Mo7  1  0.33229841  0.83229841  0.50000000  1.0
  Mo  Mo8  1  0.17542648  0.31650574  0.50000000  1.0
  Mo  Mo9  1  0.81650574  0.67542648  0.50000000  1.0