# generated using pymatgen
data_Be8Re3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37936883
_cell_length_b   4.37936892
_cell_length_c   7.15948324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Re3Mo
_chemical_formula_sum   'Be8 Re3 Mo1'
_cell_volume   118.91464188
_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  0.00000000  0.00000000  0.99816264  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50182178  1.0
  Be  Be2  1  0.83065706  0.66131413  0.25141427  1.0
  Be  Be3  1  0.16921722  0.83078278  0.74878127  1.0
  Be  Be4  1  0.66156556  0.83078278  0.74878127  1.0
  Be  Be5  1  0.33868587  0.16934294  0.25141427  1.0
  Be  Be6  1  0.83065706  0.16934294  0.25141427  1.0
  Be  Be7  1  0.16921722  0.33843444  0.74878127  1.0
  Re  Re8  1  0.66666700  0.33333300  0.56159792  1.0
  Re  Re9  1  0.66666700  0.33333300  0.93750267  1.0
  Re  Re10  1  0.33333300  0.66666700  0.43818721  1.0
  Mo  Mo11  1  0.33333300  0.66666700  0.06214014  1.0