# generated using pymatgen
data_Be7SiMo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46715526
_cell_length_b   4.46715521
_cell_length_c   7.39078433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7SiMo4
_chemical_formula_sum   'Be7 Si1 Mo4'
_cell_volume   127.72715776
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.82912900  0.17087100  0.24421718  1.0
  Be  Be2  1  0.82912900  0.65825701  0.24421718  1.0
  Be  Be3  1  0.34174299  0.17087100  0.24421718  1.0
  Be  Be4  1  0.17087100  0.82912900  0.75578282  1.0
  Be  Be5  1  0.17087100  0.34174299  0.75578282  1.0
  Be  Be6  1  0.65825701  0.82912900  0.75578282  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo8  1  0.33333300  0.66666700  0.43643126  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.56356874  1.0
  Mo  Mo10  1  0.66666700  0.33333300  0.93768323  1.0
  Mo  Mo11  1  0.33333300  0.66666700  0.06231677  1.0