# generated using pymatgen
data_Be2Fe3Si3Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61793903
_cell_length_b   4.63756796
_cell_length_c   7.68912488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86815680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Fe3Si3Mo4
_chemical_formula_sum   'Be2 Fe3 Si3 Mo4'
_cell_volume   142.79778591
_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  0.17574324  0.35242720  0.25000000  1.0
  Be  Be1  1  0.17485402  0.82538051  0.25000000  1.0
  Fe  Fe2  1  0.82112243  0.15238539  0.75000000  1.0
  Fe  Fe3  1  0.32787526  0.15542679  0.75000000  1.0
  Fe  Fe4  1  0.66679045  0.83611688  0.25000000  1.0
  Si  Si5  1  0.81651297  0.64328057  0.75000000  1.0
  Si  Si6  1  0.00855685  0.01151409  0.49081996  1.0
  Si  Si7  1  0.00855685  0.01151409  0.00918004  1.0
  Mo  Mo8  1  0.67607713  0.34220409  0.06868920  1.0
  Mo  Mo9  1  0.32391684  0.66377166  0.94519973  1.0
  Mo  Mo10  1  0.32391684  0.66377166  0.55480027  1.0
  Mo  Mo11  1  0.67607713  0.34220409  0.43131080  1.0