# generated using pymatgen
data_Be8ReMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41183203
_cell_length_b   4.41183204
_cell_length_c   7.26645757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8ReMo3
_chemical_formula_sum   'Be8 Re1 Mo3'
_cell_volume   122.48736197
_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  0.00127228  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49897567  1.0
  Be  Be2  1  0.83057305  0.66114711  0.25152956  1.0
  Be  Be3  1  0.16983916  0.83016084  0.74886398  1.0
  Be  Be4  1  0.66032167  0.83016084  0.74886398  1.0
  Be  Be5  1  0.33885289  0.16942695  0.25152956  1.0
  Be  Be6  1  0.83057305  0.16942695  0.25152956  1.0
  Be  Be7  1  0.16983916  0.33967833  0.74886398  1.0
  Re  Re8  1  0.33333300  0.66666700  0.43735976  1.0
  Mo  Mo9  1  0.33333300  0.66666700  0.06376278  1.0
  Mo  Mo10  1  0.66666700  0.33333300  0.56094878  1.0
  Mo  Mo11  1  0.66666700  0.33333300  0.93649911  1.0