# generated using pymatgen
data_BeAl2BMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22238431
_cell_length_b   7.22238443
_cell_length_c   3.21247973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.47083913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAl2BMo2
_chemical_formula_sum   'Be1 Al2 B1 Mo2'
_cell_volume   72.21859723
_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
  Be  Be0  1  0.53625235  0.46374765  0.25000000  1.0
  Al  Al1  1  0.69984396  0.30015604  0.25000000  1.0
  Al  Al2  1  0.30121818  0.69878182  0.75000000  1.0
  B  B3  1  0.46354961  0.53645039  0.75000000  1.0
  Mo  Mo4  1  0.08877935  0.91122065  0.75000000  1.0
  Mo  Mo5  1  0.91035555  0.08964445  0.25000000  1.0