# generated using pymatgen
data_Mg2Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64859673
_cell_length_b   5.64860221
_cell_length_c   9.22836317
_cell_angle_alpha   90.00002568
_cell_angle_beta   89.99993882
_cell_angle_gamma   120.00014491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Co3O8
_chemical_formula_sum   'Mg4 Co6 O16'
_cell_volume   254.99768459
_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  0.66666331  0.33333624  0.02001687  1.0
  Mg  Mg1  1  0.33333798  0.66666439  0.52002091  1.0
  Mg  Mg2  1  0.66666914  0.33333131  0.42571871  1.0
  Mg  Mg3  1  0.33333254  0.66666990  0.92571919  1.0
  Co  Co4  1  0.67167371  0.83583368  0.24523495  1.0
  Co  Co5  1  0.83583682  0.16416084  0.74523078  1.0
  Co  Co6  1  0.16416888  0.32832720  0.24523413  1.0
  Co  Co7  1  0.83583657  0.67167706  0.74523001  1.0
  Co  Co8  1  0.32832814  0.16416777  0.74523311  1.0
  Co  Co9  1  0.16416619  0.83583376  0.24523516  1.0
  O  O10  1  0.84180304  0.15820147  0.14722514  1.0
  O  O11  1  0.68359640  0.84179867  0.64721895  1.0
  O  O12  1  0.15820260  0.31639656  0.64721963  1.0
  O  O13  1  0.84180281  0.68359921  0.14722348  1.0
  O  O14  1  0.31640095  0.15819706  0.14722353  1.0
  O  O15  1  0.15820451  0.84181018  0.64722190  1.0
  O  O16  1  0.51874538  0.48123665  0.86009493  1.0
  O  O17  1  0.03752300  0.51875983  0.36010338  1.0
  O  O18  1  0.48124149  0.96247891  0.36010301  1.0
  O  O19  1  0.51874539  0.03751643  0.86009942  1.0
  O  O20  1  0.00000239  -0.00000066  0.35227490  1.0
  O  O21  1  0.00000896  0.00000462  0.85227106  1.0
  O  O22  1  0.33333444  0.66666601  0.13782292  1.0
  O  O23  1  0.96248164  0.48124449  0.86010242  1.0
  O  O24  1  0.48124185  0.51875682  0.36010014  1.0
  O  O25  1  0.66665187  0.33332861  0.63781838  1.0