# generated using pymatgen
data_Mg(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86955226
_cell_length_b   5.86955226
_cell_length_c   5.86955245
_cell_angle_alpha   57.22274502
_cell_angle_beta   57.22274502
_cell_angle_gamma   57.22275167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CoO2)4
_chemical_formula_sum   'Mg1 Co4 O8'
_cell_volume   133.84175948
_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  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27229900  0.76132700  0.76132700  1.0
  O  O6  1  0.23867300  0.23867300  0.72770100  1.0
  O  O7  1  0.72770100  0.23867300  0.23867300  1.0
  O  O8  1  0.23867300  0.72770100  0.23867300  1.0
  O  O9  1  0.27079800  0.27079800  0.27079800  1.0
  O  O10  1  0.72920200  0.72920200  0.72920200  1.0
  O  O11  1  0.76132700  0.27229900  0.76132700  1.0
  O  O12  1  0.76132700  0.76132700  0.27229900  1.0