# generated using pymatgen
data_Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10087620
_cell_length_b   5.10087620
_cell_length_c   9.23360800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16963247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CoO6
_chemical_formula_sum   'Mn4 Co2 O12'
_cell_volume   207.70489811
_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  0.83322300  0.16677700  0.50000000  1.0
  Mn  Mn1  1  0.33322300  0.66677700  0.00000000  1.0
  Mn  Mn2  1  0.66677700  0.33322300  0.00000000  1.0
  Mn  Mn3  1  0.16677700  0.83322300  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.66436800  0.66436800  0.10275600  1.0
  O  O7  1  0.83563200  0.83563200  0.60275600  1.0
  O  O8  1  0.16436800  0.16436800  0.39724400  1.0
  O  O9  1  0.49938300  0.83684400  0.39615300  1.0
  O  O10  1  0.33563200  0.33563200  0.89724400  1.0
  O  O11  1  0.66315600  0.00061700  0.89615300  1.0
  O  O12  1  0.99938300  0.33684400  0.10384700  1.0
  O  O13  1  0.16315600  0.50061700  0.60384700  1.0
  O  O14  1  0.50061700  0.16315600  0.60384700  1.0
  O  O15  1  0.83684400  0.49938300  0.39615300  1.0
  O  O16  1  0.00061700  0.66315600  0.89615300  1.0
  O  O17  1  0.33684400  0.99938300  0.10384700  1.0