# generated using pymatgen
data_Be6CoCu2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81401200
_cell_length_b   5.44114932
_cell_length_c   11.43420614
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99772379
_cell_angle_gamma   89.99994961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6CoCu2Rh3
_chemical_formula_sum   'Be12 Co2 Cu4 Rh6'
_cell_volume   237.28960691
_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  0.50008926  0.25683846  0.00433640  1.0
  Be  Be1  1  0.50008926  0.74316054  0.00433740  1.0
  Be  Be2  1  0.00023194  0.24224940  0.16185864  1.0
  Be  Be3  1  0.00023194  0.75774960  0.16185764  1.0
  Be  Be4  1  0.50021057  0.23835560  0.32470078  1.0
  Be  Be5  1  0.50021057  0.76164440  0.32470078  1.0
  Be  Be6  1  0.00003366  0.24879618  0.50245238  1.0
  Be  Be7  1  0.00003366  0.75120282  0.50245338  1.0
  Be  Be8  1  0.50003819  0.25150348  0.66549531  1.0
  Be  Be9  1  0.50003819  0.74849752  0.66549531  1.0
  Be  Be10  1  0.99935175  0.26143467  0.84031891  1.0
  Be  Be11  1  0.99935275  0.73856333  0.84031991  1.0
  Co  Co12  1  0.00000474  0.49999900  0.00115102  1.0
  Co  Co13  1  0.50009958  1.00000000  0.16531275  1.0
  Cu  Cu14  1  0.00006882  0.49999900  0.33390937  1.0
  Cu  Cu15  1  0.50003272  1.00000000  0.50135609  1.0
  Cu  Cu16  1  0.99999044  0.50000000  0.66587195  1.0
  Cu  Cu17  1  0.49988332  1.00000000  0.83351337  1.0
  Rh  Rh18  1  0.00003788  0.99999900  0.99633590  1.0
  Rh  Rh19  1  0.50009093  0.50000000  0.16987224  1.0
  Rh  Rh20  1  0.00011221  1.00000000  0.33705304  1.0
  Rh  Rh21  1  0.50002635  0.50000000  0.49673971  1.0
  Rh  Rh22  1  0.00001378  0.99999900  0.67030807  1.0
  Rh  Rh23  1  0.49973048  0.50000000  0.83025064  1.0