# generated using pymatgen
data_Al2CrB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11104344
_cell_length_b   7.11104344
_cell_length_c   3.05892300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.50565128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2CrB2Mo
_chemical_formula_sum   'Al2 Cr1 B2 Mo1'
_cell_volume   66.57784594
_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
  Al  Al0  1  0.30697800  0.69302200  0.50000000  1.0
  Al  Al1  1  0.69958300  0.30041700  0.00000000  1.0
  Cr  Cr2  1  0.91309500  0.08690500  0.00000000  1.0
  B  B3  1  0.46393200  0.53606800  0.50000000  1.0
  B  B4  1  0.52894300  0.47105700  0.00000000  1.0
  Mo  Mo5  1  0.08747000  0.91253000  0.50000000  1.0