# generated using pymatgen
data_HoLu4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57347331
_cell_length_b   6.56840690
_cell_length_c   6.97053742
_cell_angle_alpha   74.63837244
_cell_angle_beta   74.53551580
_cell_angle_gamma   50.36958329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu4(CoO6)2
_chemical_formula_sum   'Ho1 Lu4 Co2 O12'
_cell_volume   221.57548067
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.30537819  0.30457438  0.35727159  1.0
  Lu  Lu2  1  0.69462181  0.69542562  0.64272841  1.0
  Lu  Lu3  1  0.30790510  0.30854827  0.83375976  1.0
  Lu  Lu4  1  0.69209490  0.69145173  0.16624024  1.0
  Co  Co5  1  0.75540767  0.24452202  0.99874319  1.0
  Co  Co6  1  0.24459233  0.75547798  0.00125681  1.0
  O  O7  1  0.90067565  0.42087637  0.92100931  1.0
  O  O8  1  0.42081355  0.90097935  0.91955796  1.0
  O  O9  1  0.09932435  0.57912363  0.07899069  1.0
  O  O10  1  0.57918645  0.09902065  0.08044204  1.0
  O  O11  1  0.09687990  0.59363546  0.57762138  1.0
  O  O12  1  0.59397478  0.09710009  0.57663815  1.0
  O  O13  1  0.90312010  0.40636454  0.42237862  1.0
  O  O14  1  0.40602522  0.90289991  0.42336185  1.0
  O  O15  1  0.99808690  0.00309348  0.82654810  1.0
  O  O16  1  0.00191310  0.99690652  0.17345190  1.0
  O  O17  1  0.49896942  0.50153064  0.81791812  1.0
  O  O18  1  0.50103058  0.49846936  0.18208188  1.0