# generated using pymatgen
data_Lu4Al3(CoO4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53290266
_cell_length_b   6.96585016
_cell_length_c   8.23923530
_cell_angle_alpha   89.94685621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al3(CoO4)5
_chemical_formula_sum   'Lu4 Al3 Co5 O20'
_cell_volume   317.55128683
_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
  Lu  Lu0  1  0.00000000  0.13785862  0.17343802  1.0
  Lu  Lu1  1  0.00000000  0.86159814  0.82953125  1.0
  Lu  Lu2  1  0.00000000  0.63442722  0.32875556  1.0
  Lu  Lu3  1  0.00000000  0.37432095  0.66897003  1.0
  Al  Al4  1  0.50000000  0.39394922  0.35568574  1.0
  Al  Al5  1  0.50000000  0.60662458  0.64280209  1.0
  Al  Al6  1  0.50000000  0.89163351  0.14667899  1.0
  Co  Co7  1  0.25304574  0.00092232  0.50073760  1.0
  Co  Co8  1  0.74787787  0.49969980  0.99976919  1.0
  Co  Co9  1  0.74695426  0.00092232  0.50073760  1.0
  Co  Co10  1  0.25212213  0.49969980  0.99976919  1.0
  Co  Co11  1  0.50000000  0.10061722  0.85447500  1.0
  O  O12  1  0.27643598  0.99825508  0.00051800  1.0
  O  O13  1  0.72417601  0.50100166  0.49943858  1.0
  O  O14  1  0.72356402  0.99825508  0.00051800  1.0
  O  O15  1  0.27582399  0.50100166  0.49943858  1.0
  O  O16  1  0.00000000  0.16536468  0.44533428  1.0
  O  O17  1  0.00000000  0.83656581  0.55660453  1.0
  O  O18  1  0.00000000  0.66668051  0.05712950  1.0
  O  O19  1  0.00000000  0.33756494  0.94361973  1.0
  O  O20  1  0.50000000  0.15494760  0.43492070  1.0
  O  O21  1  0.50000000  0.84653423  0.56598858  1.0
  O  O22  1  0.50000000  0.65279092  0.06650164  1.0
  O  O23  1  0.50000000  0.34277410  0.93165434  1.0
  O  O24  1  0.24700126  0.39149570  0.21032854  1.0
  O  O25  1  0.24760831  0.60639848  0.78916870  1.0
  O  O26  1  0.75403100  0.89452099  0.28883172  1.0
  O  O27  1  0.75743362  0.10558035  0.71016169  1.0
  O  O28  1  0.75239169  0.60639848  0.78916870  1.0
  O  O29  1  0.75299874  0.39149570  0.21032854  1.0
  O  O30  1  0.24256638  0.10558035  0.71016169  1.0
  O  O31  1  0.24596900  0.89452099  0.28883172  1.0