# generated using pymatgen
data_Be2Nb5Si2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58612264
_cell_length_b   6.58713031
_cell_length_c   3.42373488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02571155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb5Si2Mo
_chemical_formula_sum   'Be2 Nb5 Si2 Mo1'
_cell_volume   148.53409423
_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  0.62198601  0.87843474  0.00000000  1.0
  Be  Be1  1  0.11949759  0.62472789  0.00000000  1.0
  Nb  Nb2  1  0.49746131  0.50479857  0.00000000  1.0
  Nb  Nb3  1  0.68016445  0.16838392  0.50000000  1.0
  Nb  Nb4  1  0.17605330  0.32648631  0.50000000  1.0
  Nb  Nb5  1  0.82578665  0.68692923  0.50000000  1.0
  Nb  Nb6  1  0.31920874  0.81839455  0.50000000  1.0
  Si  Si7  1  0.88208255  0.38391507  0.00000000  1.0
  Si  Si8  1  0.38001018  0.11335008  0.00000000  1.0
  Mo  Mo9  1  0.99774922  0.99457962  0.00000000  1.0