# generated using pymatgen
data_MgCo(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28494982
_cell_length_b   10.28495279
_cell_length_c   14.55676548
_cell_angle_alpha   18.96069470
_cell_angle_beta   18.96071485
_cell_angle_gamma   32.83868146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo(NiO2)4
_chemical_formula_sum   'Mg1 Co1 Ni4 O8'
_cell_volume   139.47969064
_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  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.00615600  0.52818700  0.71873600  1.0
  O  O7  1  0.99384400  0.47181300  0.28126400  1.0
  O  O8  1  0.00076500  0.00076600  0.26018600  1.0
  O  O9  1  0.99923500  0.99923400  0.73981400  1.0
  O  O10  1  0.45604200  0.45604200  0.79284300  1.0
  O  O11  1  0.54395800  0.54395800  0.20715700  1.0
  O  O12  1  0.52818800  0.00615600  0.71873500  1.0
  O  O13  1  0.47181200  0.99384400  0.28126500  1.0