# generated using pymatgen
data_MgCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92736200
_cell_length_b   5.14567800
_cell_length_c   7.19145900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoO3
_chemical_formula_sum   'Mg4 Co4 O12'
_cell_volume   182.33669754
_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
  Mg  Mg0  1  0.48456400  0.56765100  0.75000000  1.0
  Mg  Mg1  1  0.98456400  0.93234900  0.25000000  1.0
  Mg  Mg2  1  0.01543600  0.06765100  0.75000000  1.0
  Mg  Mg3  1  0.51543600  0.43234900  0.25000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.37640300  0.05398800  0.25000000  1.0
  O  O9  1  0.87640300  0.44601200  0.75000000  1.0
  O  O10  1  0.12359700  0.55398800  0.25000000  1.0
  O  O11  1  0.62359700  0.94601200  0.75000000  1.0
  O  O12  1  0.18681400  0.81238100  0.93563500  1.0
  O  O13  1  0.68681400  0.68761900  0.06436500  1.0
  O  O14  1  0.31318600  0.31238100  0.56436500  1.0
  O  O15  1  0.81318600  0.18761900  0.43563500  1.0
  O  O16  1  0.18681400  0.81238100  0.56436500  1.0
  O  O17  1  0.68681400  0.68761900  0.43563500  1.0
  O  O18  1  0.81318600  0.18761900  0.06436500  1.0
  O  O19  1  0.31318600  0.31238100  0.93563500  1.0