# generated using pymatgen
data_Mg(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97244258
_cell_length_b   5.97244258
_cell_length_c   5.97244163
_cell_angle_alpha   59.75553180
_cell_angle_beta   59.75553180
_cell_angle_gamma   59.75553152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CoO2)2
_chemical_formula_sum   'Mg2 Co4 O8'
_cell_volume   149.80397049
_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  0.00409700  0.00409700  0.00409700  1.0
  Mg  Mg1  1  0.62535600  0.62535600  0.62535600  1.0
  Co  Co2  1  0.24572900  0.24572900  0.24572900  1.0
  Co  Co3  1  0.62622600  0.12085400  0.62622600  1.0
  Co  Co4  1  0.62622600  0.62622600  0.12085400  1.0
  Co  Co5  1  0.12085400  0.62622600  0.62622600  1.0
  O  O6  1  0.84400400  0.37838000  0.37838000  1.0
  O  O7  1  0.37838000  0.37838000  0.84400400  1.0
  O  O8  1  0.37838000  0.84400400  0.37838000  1.0
  O  O9  1  0.38128900  0.38128900  0.38128900  1.0
  O  O10  1  0.86798300  0.86798300  0.86798300  1.0
  O  O11  1  0.87098900  0.40949700  0.87098900  1.0
  O  O12  1  0.87098900  0.87098900  0.40949700  1.0
  O  O13  1  0.40949700  0.87098900  0.87098900  1.0