# generated using pymatgen
data_Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95741565
_cell_length_b   4.95741565
_cell_length_c   9.62844100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09317879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CoO3)2
_chemical_formula_sum   'Mn2 Co4 O12'
_cell_volume   204.73341598
_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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.83331300  0.16668700  0.50000000  1.0
  Co  Co3  1  0.33331300  0.66668700  0.00000000  1.0
  Co  Co4  1  0.66668700  0.33331300  0.00000000  1.0
  Co  Co5  1  0.16668700  0.83331300  0.50000000  1.0
  O  O6  1  0.66113400  0.66113400  0.09882700  1.0
  O  O7  1  0.83886600  0.83886600  0.59882700  1.0
  O  O8  1  0.16113400  0.16113400  0.40117300  1.0
  O  O9  1  0.49997300  0.83846900  0.40120400  1.0
  O  O10  1  0.33886600  0.33886600  0.90117300  1.0
  O  O11  1  0.66153100  0.00002700  0.90120400  1.0
  O  O12  1  0.99997300  0.33846900  0.09879600  1.0
  O  O13  1  0.16153100  0.50002700  0.59879600  1.0
  O  O14  1  0.50002700  0.16153100  0.59879600  1.0
  O  O15  1  0.83846900  0.49997300  0.40120400  1.0
  O  O16  1  0.00002700  0.66153100  0.90120400  1.0
  O  O17  1  0.33846900  0.99997300  0.09879600  1.0