# generated using pymatgen
data_MgZn4(Co3O8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77630383
_cell_length_b   5.89151648
_cell_length_c   9.98240859
_cell_angle_alpha   87.77596076
_cell_angle_beta   91.08734965
_cell_angle_gamma   119.54466654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn4(Co3O8)2
_chemical_formula_sum   'Mg1 Zn4 Co6 O16'
_cell_volume   295.31822071
_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  0.65032400  0.28212400  0.97172100  1.0
  Zn  Zn1  1  0.70901900  0.39736700  0.21871600  1.0
  Zn  Zn2  1  0.30554500  0.64892000  0.50897300  1.0
  Zn  Zn3  1  0.65622400  0.30800700  0.45178800  1.0
  Zn  Zn4  1  0.32951600  0.64409500  0.91736400  1.0
  Co  Co5  1  0.68848000  0.86636600  0.23144800  1.0
  Co  Co6  1  0.81881300  0.14183400  0.73061600  1.0
  Co  Co7  1  0.18419400  0.35344900  0.23042600  1.0
  Co  Co8  1  0.82467800  0.65978900  0.73013100  1.0
  Co  Co9  1  0.30374500  0.14526500  0.72920600  1.0
  Co  Co10  1  0.19159300  0.87693100  0.22088400  1.0
  O  O11  1  0.84960200  0.19513800  0.12405400  1.0
  O  O12  1  0.66720600  0.83860600  0.63514400  1.0
  O  O13  1  0.13514600  0.30041700  0.63055800  1.0
  O  O14  1  0.88271000  0.73309000  0.12185700  1.0
  O  O15  1  0.36844700  0.20980900  0.11703900  1.0
  O  O16  1  0.11845300  0.80116200  0.63114700  1.0
  O  O17  1  0.52109700  0.47726200  0.84330500  1.0
  O  O18  1  0.01875400  0.50284900  0.35751500  1.0
  O  O19  1  0.47925800  0.97189000  0.35324000  1.0
  O  O20  1  0.50270200  0.00279200  0.83846800  1.0
  O  O21  1  0.03315800  0.01240600  0.32556900  1.0
  O  O22  1  0.95954800  0.95951700  0.83057500  1.0
  O  O23  1  0.34318300  0.70303800  0.12169500  1.0
  O  O24  1  0.96028700  0.45042500  0.84063600  1.0
  O  O25  1  0.50401100  0.52438100  0.35107300  1.0
  O  O26  1  0.66097300  0.32641000  0.63813800  1.0