# generated using pymatgen
data_BeSi2Ni5Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67172606
_cell_length_b   4.67172556
_cell_length_c   7.48713039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73526138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSi2Ni5Mo4
_chemical_formula_sum   'Be1 Si2 Ni5 Mo4'
_cell_volume   141.89043137
_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  0.82059733  0.17940267  0.25000000  1.0
  Si  Si1  1  0.00020778  0.99979222  0.49936244  1.0
  Si  Si2  1  0.00020778  0.99979222  0.00063756  1.0
  Ni  Ni3  1  0.82880711  0.66502253  0.25000000  1.0
  Ni  Ni4  1  0.33497747  0.17119289  0.25000000  1.0
  Ni  Ni5  1  0.17175595  0.82824405  0.75000000  1.0
  Ni  Ni6  1  0.17326094  0.33713916  0.75000000  1.0
  Ni  Ni7  1  0.66286084  0.82673906  0.75000000  1.0
  Mo  Mo8  1  0.33277607  0.66722393  0.43302088  1.0
  Mo  Mo9  1  0.67088582  0.32911418  0.56385736  1.0
  Mo  Mo10  1  0.67088582  0.32911418  0.93614264  1.0
  Mo  Mo11  1  0.33277607  0.66722393  0.06697912  1.0