# generated using pymatgen
data_MgCo5NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88359593
_cell_length_b   4.88631844
_cell_length_c   10.11221097
_cell_angle_alpha   90.57035273
_cell_angle_beta   89.73749427
_cell_angle_gamma   59.94178892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo5NiO12
_chemical_formula_sum   'Mg1 Co5 Ni1 O12'
_cell_volume   208.83108364
_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  0.15900900  0.50295900  0.75112900  1.0
  Co  Co1  1  0.16655900  0.67041500  0.48926700  1.0
  Co  Co2  1  0.66717300  0.66627500  0.00259100  1.0
  Co  Co3  1  0.33739600  0.32942400  0.00690300  1.0
  Co  Co4  1  0.83359200  0.33304500  0.49882300  1.0
  Co  Co5  1  0.49874100  0.00114700  0.50039100  1.0
  Ni  Ni6  1  0.00092300  0.99874500  0.99932600  1.0
  O  O7  1  0.99131500  0.67758300  0.09486500  1.0
  O  O8  1  0.32917500  0.66002100  0.90174800  1.0
  O  O9  1  0.16633300  0.32748600  0.40482400  1.0
  O  O10  1  0.50763400  0.66305300  0.40503800  1.0
  O  O11  1  0.48291400  0.34751300  0.59903100  1.0
  O  O12  1  0.16059400  0.00208200  0.59576900  1.0
  O  O13  1  0.84607100  0.66327300  0.59898300  1.0
  O  O14  1  0.67428900  0.33364400  0.09485300  1.0
  O  O15  1  0.33311500  0.99306500  0.09496200  1.0
  O  O16  1  0.00704900  0.33330600  0.90214600  1.0
  O  O17  1  0.67317700  0.99245600  0.90429600  1.0
  O  O18  1  0.83160800  0.00450800  0.40505700  1.0