# generated using pymatgen
data_MnCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38950090
_cell_length_b   5.38909123
_cell_length_c   5.38966477
_cell_angle_alpha   54.39189060
_cell_angle_beta   54.38499087
_cell_angle_gamma   54.38456968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoO3
_chemical_formula_sum   'Mn2 Co2 O6'
_cell_volume   96.19991342
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.84209953  0.84209582  0.84212305  1.0
  Mn  Mn1  1  0.15789225  0.15790783  0.15787850  1.0
  Co  Co2  1  0.64247628  0.64241487  0.64239908  1.0
  Co  Co3  1  0.35759557  0.35757627  0.35756556  1.0
  O  O4  1  0.77434302  0.43887955  0.05322240  1.0
  O  O5  1  0.43887246  0.05314298  0.77439590  1.0
  O  O6  1  0.05312188  0.77437018  0.43886583  1.0
  O  O7  1  0.22562682  0.56112550  0.94679382  1.0
  O  O8  1  0.94685588  0.22561096  0.56114722  1.0
  O  O9  1  0.56111831  0.94687405  0.22560463  1.0