# generated using pymatgen
data_Sc8Be3Si13Mo12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50740749
_cell_length_b   6.68372279
_cell_length_c   12.61355223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07732470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Be3Si13Mo12
_chemical_formula_sum   'Sc8 Be3 Si13 Mo12'
_cell_volume   548.60965484
_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
  Sc  Sc0  1  0.49649952  0.33210759  0.09336316  1.0
  Sc  Sc1  1  0.99825301  0.17265938  0.40565890  1.0
  Sc  Sc2  1  0.50002128  0.66981581  0.59666620  1.0
  Sc  Sc3  1  0.00060432  0.83024378  0.90336081  1.0
  Sc  Sc4  1  0.50002128  0.66981581  0.90333380  1.0
  Sc  Sc5  1  0.00060432  0.83024378  0.59663919  1.0
  Sc  Sc6  1  0.49649952  0.33210759  0.40663684  1.0
  Sc  Sc7  1  0.99825301  0.17265938  0.09434110  1.0
  Be  Be8  1  0.54259499  0.37527270  0.75000000  1.0
  Be  Be9  1  0.04288243  0.12435036  0.75000000  1.0
  Be  Be10  1  0.45893390  0.62462387  0.25000000  1.0
  Si  Si11  1  0.66695371  0.03922569  0.54167427  1.0
  Si  Si12  1  0.16671315  0.45955664  0.95715569  1.0
  Si  Si13  1  0.33315039  0.96130003  0.04097845  1.0
  Si  Si14  1  0.83306254  0.53756114  0.45934280  1.0
  Si  Si15  1  0.33315039  0.96130003  0.45902155  1.0
  Si  Si16  1  0.83306254  0.53756114  0.04065720  1.0
  Si  Si17  1  0.66695371  0.03922569  0.95832573  1.0
  Si  Si18  1  0.16671315  0.45955664  0.54284431  1.0
  Si  Si19  1  0.96169853  0.87726505  0.25000000  1.0
  Si  Si20  1  0.79275708  0.62746803  0.75000000  1.0
  Si  Si21  1  0.29277211  0.87165819  0.75000000  1.0
  Si  Si22  1  0.20758879  0.37096145  0.25000000  1.0
  Si  Si23  1  0.69810374  0.13871842  0.25000000  1.0
  Mo  Mo24  1  0.83823293  0.32695189  0.62741775  1.0
  Mo  Mo25  1  0.33864879  0.17157200  0.87268489  1.0
  Mo  Mo26  1  0.16596636  0.66781077  0.12450444  1.0
  Mo  Mo27  1  0.66208709  0.82762577  0.37437938  1.0
  Mo  Mo28  1  0.16596636  0.66781077  0.37549556  1.0
  Mo  Mo29  1  0.66208709  0.82762577  0.12562062  1.0
  Mo  Mo30  1  0.83823293  0.32695189  0.87258225  1.0
  Mo  Mo31  1  0.33864879  0.17157200  0.62731511  1.0
  Mo  Mo32  1  0.66738553  0.00905338  0.75000000  1.0
  Mo  Mo33  1  0.16692951  0.49032711  0.75000000  1.0
  Mo  Mo34  1  0.33487353  0.99542628  0.25000000  1.0
  Mo  Mo35  1  0.83309166  0.50201322  0.25000000  1.0