# generated using pymatgen
data_Be3CoRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42778513
_cell_length_b   4.39558097
_cell_length_c   7.19718210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75969581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3CoRe2
_chemical_formula_sum   'Be6 Co2 Re4'
_cell_volume   121.60249594
_cell_formula_units_Z   2
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  0.00217153  0.00000000  1.0
  Be  Be1  1  0.00000000  0.00217153  0.50000000  1.0
  Be  Be2  1  0.65851113  0.82653412  0.75000000  1.0
  Be  Be3  1  0.34148887  0.16802299  0.25000000  1.0
  Be  Be4  1  0.83058177  0.16551242  0.25000000  1.0
  Be  Be5  1  0.16941823  0.33492965  0.75000000  1.0
  Co  Co6  1  0.83896042  0.66716985  0.25000000  1.0
  Co  Co7  1  0.16103958  0.82820943  0.75000000  1.0
  Re  Re8  1  0.34003245  0.67133634  0.06104210  1.0
  Re  Re9  1  0.65996755  0.33130289  0.56104210  1.0
  Re  Re10  1  0.65996755  0.33130289  0.93895790  1.0
  Re  Re11  1  0.34003245  0.67133634  0.43895790  1.0