# generated using pymatgen
data_Be12Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20334580
_cell_length_b   5.51841255
_cell_length_c   5.51841541
_cell_angle_alpha   81.67059656
_cell_angle_beta   67.60452422
_cell_angle_gamma   67.60454740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12Mo
_chemical_formula_sum   'Be12 Mo1'
_cell_volume   109.42311317
_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  0.50000000  0.00000000  0.50000000  1.0
  Be  Be1  1  -0.00000000  0.50000000  -0.00000000  1.0
  Be  Be2  1  0.50000000  0.50000000  -0.00000000  1.0
  Be  Be3  1  -0.00000000  0.00000000  0.50000000  1.0
  Be  Be4  1  0.34850653  0.64955416  0.64955416  1.0
  Be  Be5  1  1.00000000  0.35014725  0.64985275  1.0
  Be  Be6  1  0.00000000  0.64985275  0.35014725  1.0
  Be  Be7  1  0.65149347  0.35044584  0.35044584  1.0
  Be  Be8  1  0.28870439  0.21188145  0.21188145  1.0
  Be  Be9  1  0.50000000  0.79013613  0.20986387  1.0
  Be  Be10  1  0.50000000  0.20986387  0.79013613  1.0
  Be  Be11  1  0.71129561  0.78811855  0.78811855  1.0
  Mo  Mo12  1  -0.00000000  0.00000000  -0.00000000  1.0