# generated using pymatgen
data_MgCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35634343
_cell_length_b   5.35634343
_cell_length_c   5.35634435
_cell_angle_alpha   54.75089747
_cell_angle_beta   54.75089747
_cell_angle_gamma   54.75089366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoO3
_chemical_formula_sum   'Mg2 Co2 O6'
_cell_volume   95.38042627
_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
  Mg  Mg0  1  0.63960800  0.63960800  0.63960800  1.0
  Mg  Mg1  1  0.36039200  0.36039200  0.36039200  1.0
  Co  Co2  1  0.83957700  0.83957700  0.83957700  1.0
  Co  Co3  1  0.16042300  0.16042300  0.16042300  1.0
  O  O4  1  0.56027400  0.95749000  0.21281000  1.0
  O  O5  1  0.21281000  0.56027400  0.95749000  1.0
  O  O6  1  0.95749000  0.21281000  0.56027400  1.0
  O  O7  1  0.04251000  0.78719000  0.43972600  1.0
  O  O8  1  0.78719000  0.43972600  0.04251000  1.0
  O  O9  1  0.43972600  0.04251000  0.78719000  1.0