# generated using pymatgen
data_ScBe9Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56444730
_cell_length_b   7.56444655
_cell_length_c   7.56444743
_cell_angle_alpha   34.47365669
_cell_angle_beta   34.47365158
_cell_angle_gamma   34.47365163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBe9Mo2
_chemical_formula_sum   'Sc1 Be9 Mo2'
_cell_volume   123.71196601
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be2  1  0.33506471  0.33506471  0.33506571  1.0
  Be  Be3  1  0.66493529  0.66493529  0.66493429  1.0
  Be  Be4  1  0.07925618  0.58650410  0.58650410  1.0
  Be  Be5  1  0.58650410  0.58650410  0.07925618  1.0
  Be  Be6  1  0.58650410  0.07925618  0.58650410  1.0
  Be  Be7  1  0.41349590  0.92074382  0.41349590  1.0
  Be  Be8  1  0.92074382  0.41349590  0.41349590  1.0
  Be  Be9  1  0.41349590  0.41349590  0.92074382  1.0
  Mo  Mo10  1  0.14636947  0.14636947  0.14636947  1.0
  Mo  Mo11  1  0.85363053  0.85363053  0.85363053  1.0