# generated using pymatgen
data_LuCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88236829
_cell_length_b   7.88236829
_cell_length_c   7.88236829
_cell_angle_alpha   110.83214989
_cell_angle_beta   110.83214989
_cell_angle_gamma   106.78236229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCr2O2
_chemical_formula_sum   'Lu4 Cr8 O8'
_cell_volume   376.38696831
_cell_formula_units_Z   4
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  0.87500000  0.12500000  0.25000000  1.0
  Lu  Lu1  1  0.87500000  0.62500000  0.75000000  1.0
  Lu  Lu2  1  0.37500000  0.12500000  0.25000000  1.0
  Lu  Lu3  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.52041800  0.21482800  0.69441000  1.0
  Cr  Cr5  1  0.52041800  0.82600800  0.30559000  1.0
  Cr  Cr6  1  0.57600800  0.77041800  0.80559000  1.0
  Cr  Cr7  1  0.22958200  0.42399200  0.19441000  1.0
  Cr  Cr8  1  0.22958200  0.03517200  0.80559000  1.0
  Cr  Cr9  1  0.96482800  0.77041800  0.19441000  1.0
  Cr  Cr10  1  0.17399200  0.47958200  0.69441000  1.0
  Cr  Cr11  1  0.78517200  0.47958200  0.30559000  1.0
  O  O12  1  0.67503800  0.52393200  0.84889400  1.0
  O  O13  1  0.67503800  0.82614400  0.15110600  1.0
  O  O14  1  0.57614400  0.92503800  0.65110600  1.0
  O  O15  1  0.07496200  0.42385600  0.34889400  1.0
  O  O16  1  0.07496200  0.72606800  0.65110600  1.0
  O  O17  1  0.27393200  0.92503800  0.34889400  1.0
  O  O18  1  0.17385600  0.32496200  0.84889400  1.0
  O  O19  1  0.47606800  0.32496200  0.15110600  1.0