# generated using pymatgen
data_LiLu4(CoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14078314
_cell_length_b   5.86307822
_cell_length_c   7.44994315
_cell_angle_alpha   90.32470924
_cell_angle_beta   90.35593138
_cell_angle_gamma   89.53050626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu4(CoO3)4
_chemical_formula_sum   'Li1 Lu4 Co4 O12'
_cell_volume   224.53193527
_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
  Li  Li0  1  0.44101900  0.24588300  0.24839600  1.0
  Lu  Lu1  1  0.54347500  0.63120900  0.24620700  1.0
  Lu  Lu2  1  0.95980100  0.09015500  0.24718300  1.0
  Lu  Lu3  1  0.47624700  0.41136700  0.75257400  1.0
  Lu  Lu4  1  0.02005900  0.90715500  0.75211100  1.0
  Co  Co5  1  0.00458700  0.49469600  0.50118600  1.0
  Co  Co6  1  0.00553900  0.49437600  0.99900900  1.0
  Co  Co7  1  0.49374800  0.99218300  0.98675500  1.0
  Co  Co8  1  0.49196000  0.99252000  0.51019300  1.0
  O  O9  1  0.29858300  0.67237800  0.56526400  1.0
  O  O10  1  0.85896400  0.55236500  0.75018700  1.0
  O  O11  1  0.81392600  0.82021600  0.06352900  1.0
  O  O12  1  0.30324500  0.67226300  0.93891000  1.0
  O  O13  1  0.80520100  0.82590600  0.43964700  1.0
  O  O14  1  0.15681300  0.43999200  0.25017700  1.0
  O  O15  1  0.68587500  0.33153200  0.06770800  1.0
  O  O16  1  0.18601800  0.17611400  0.56310200  1.0
  O  O17  1  0.69094100  0.33399700  0.42852200  1.0
  O  O18  1  0.62693300  0.05199900  0.74369800  1.0
  O  O19  1  0.36189300  0.95834100  0.25740700  1.0
  O  O20  1  0.17517000  0.17916400  0.93823300  1.0