# generated using pymatgen
data_Be(SiMo2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86671613
_cell_length_b   7.21194363
_cell_length_c   7.21195124
_cell_angle_alpha   96.58458903
_cell_angle_beta   109.73115494
_cell_angle_gamma   70.26887616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be(SiMo2)5
_chemical_formula_sum   'Be1 Si5 Mo10'
_cell_volume   224.27728687
_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  0.24999990  0.99995734  0.99995767  1.0
  Si  Si1  1  0.33173336  0.50008636  0.16345497  1.0
  Si  Si2  1  0.66826991  0.49990542  0.83647759  1.0
  Si  Si3  1  0.83173157  0.83647793  0.49990500  1.0
  Si  Si4  1  0.16826703  0.16345396  0.50008670  1.0
  Si  Si5  1  0.74999964  0.00004340  0.00004295  1.0
  Mo  Mo6  1  0.42139725  0.85309077  0.70199430  1.0
  Mo  Mo7  1  0.57362039  0.14695570  0.29821458  1.0
  Mo  Mo8  1  0.92637872  0.29821565  0.14695568  1.0
  Mo  Mo9  1  0.07860408  0.70199297  0.85309230  1.0
  Mo  Mo10  1  0.71998969  0.70182681  0.14665937  1.0
  Mo  Mo11  1  0.27496083  0.29802369  0.85329920  1.0
  Mo  Mo12  1  0.78000977  0.14665978  0.70182696  1.0
  Mo  Mo13  1  0.22503848  0.85329811  0.29802140  1.0
  Mo  Mo14  1  0.24999970  0.49998946  0.49998904  1.0
  Mo  Mo15  1  0.74999968  0.50002265  0.50002230  1.0