# generated using pymatgen
data_Be6Co2Re3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43778637
_cell_length_b   4.40817415
_cell_length_c   7.24025319
_cell_angle_alpha   89.86488051
_cell_angle_beta   90.11991064
_cell_angle_gamma   119.68584806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Co2Re3Mo
_chemical_formula_sum   'Be6 Co2 Re3 Mo1'
_cell_volume   123.04789394
_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  0.99963438  0.00424893  0.99916275  1.0
  Be  Be1  1  0.99863264  0.99579693  0.49959416  1.0
  Be  Be2  1  0.66135471  0.82807767  0.74863272  1.0
  Be  Be3  1  0.34113017  0.16800797  0.25195729  1.0
  Be  Be4  1  0.82882081  0.16628488  0.25253105  1.0
  Be  Be5  1  0.17091724  0.33441097  0.74792604  1.0
  Co  Co6  1  0.83825370  0.66750760  0.24974678  1.0
  Co  Co7  1  0.16319076  0.82821194  0.74934426  1.0
  Re  Re8  1  0.66046641  0.33251011  0.56175190  1.0
  Re  Re9  1  0.65989286  0.33199305  0.93663149  1.0
  Re  Re10  1  0.33997172  0.67064860  0.44023742  1.0
  Mo  Mo11  1  0.33773559  0.67230135  0.06248313  1.0