# generated using pymatgen
data_Mg(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17698780
_cell_length_b   6.12441136
_cell_length_c   5.84847407
_cell_angle_alpha   121.70460016
_cell_angle_beta   121.71081811
_cell_angle_gamma   90.26226721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CoO2)4
_chemical_formula_sum   'Mg1 Co4 O8'
_cell_volume   147.58707698
_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  0.37471700  0.13089500  0.24763900  1.0
  Co  Co1  1  0.50144700  0.51014900  0.01431500  1.0
  Co  Co2  1  0.99111200  0.99374700  0.48156400  1.0
  Co  Co3  1  0.01390600  0.50968500  0.01434500  1.0
  Co  Co4  1  0.99332700  0.49280100  0.48535300  1.0
  O  O5  1  0.76136800  0.72507100  0.02091000  1.0
  O  O6  1  0.20741700  0.74005300  0.48200600  1.0
  O  O7  1  0.23800200  0.26825500  0.97593800  1.0
  O  O8  1  0.23453300  0.71609600  0.96714100  1.0
  O  O9  1  0.78500100  0.25884700  0.51905200  1.0
  O  O10  1  0.23668100  0.26008100  0.52006800  1.0
  O  O11  1  0.77059900  0.28705500  0.04123200  1.0
  O  O12  1  0.77284900  0.73821800  0.48044000  1.0