# generated using pymatgen
data_Mg6MnCoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65875806
_cell_length_b   4.28417706
_cell_length_c   4.28417706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6MnCoO8
_chemical_formula_sum   'Mg6 Mn1 Co1 O8'
_cell_volume   158.92434410
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.25277714  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.74722286  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.25277714  0.50000000  0.00000000  1.0
  Mg  Mg5  1  0.74722286  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.25322252  0.00000000  0.00000000  1.0
  O  O9  1  0.74677748  0.00000000  0.00000000  1.0
  O  O10  1  0.25141724  0.50000000  0.50000000  1.0
  O  O11  1  0.74858276  0.50000000  0.50000000  1.0
  O  O12  1  0.00000000  0.00000000  0.50000000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.00000000  0.50000000  0.00000000  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0