# generated using pymatgen
data_YCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14578584
_cell_length_b   5.43009999
_cell_length_c   7.36616201
_cell_angle_alpha   89.99832555
_cell_angle_beta   90.00001076
_cell_angle_gamma   89.99682046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoO3
_chemical_formula_sum   'Y4 Co4 O12'
_cell_volume   205.82626822
_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
  Y  Y0  1  0.01837938  0.93060529  0.74999679  1.0
  Y  Y1  1  0.48175827  0.43057677  0.75000065  1.0
  Y  Y2  1  0.51824896  0.56941482  0.24999980  1.0
  Y  Y3  1  0.98161741  0.06939994  0.25000181  1.0
  Co  Co4  1  0.49999991  0.00000751  -0.00001260  1.0
  Co  Co5  1  0.50000530  0.00000556  0.50000765  1.0
  Co  Co6  1  -0.00000021  0.49999424  -0.00000048  1.0
  Co  Co7  1  0.00000105  0.49999760  0.50000006  1.0
  O  O8  1  0.80599507  0.79952933  0.04940651  1.0
  O  O9  1  0.30607293  0.70042341  0.54934781  1.0
  O  O10  1  0.69392642  0.29958160  0.45064977  1.0
  O  O11  1  0.19400414  0.20046543  0.95059684  1.0
  O  O12  1  0.30600677  0.70041268  0.95063201  1.0
  O  O13  1  0.80601268  0.79958442  0.45061296  1.0
  O  O14  1  0.19398968  0.20041678  0.54938422  1.0
  O  O15  1  0.69398672  0.29958813  0.04937161  1.0
  O  O16  1  0.59761908  0.02785050  0.74998630  1.0
  O  O17  1  0.09755414  0.47209501  0.24998833  1.0
  O  O18  1  0.40237262  0.97214796  0.25002046  1.0
  O  O19  1  0.90245169  0.52790300  0.75000746  1.0