# generated using pymatgen
data_MgCo4(NiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15270174
_cell_length_b   5.89745848
_cell_length_c   5.83356172
_cell_angle_alpha   59.63700770
_cell_angle_beta   62.78988471
_cell_angle_gamma   61.36307701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo4(NiO4)2
_chemical_formula_sum   'Mg1 Co4 Ni2 O8'
_cell_volume   153.70207971
_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  0.00000000  0.00000000  1.0
  Co  Co1  1  0.03481100  0.14552400  0.17414100  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.96518900  0.85447600  0.82585900  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  O  O7  1  0.26896200  0.23601000  0.25829100  1.0
  O  O8  1  0.23857700  0.24681600  0.76779000  1.0
  O  O9  1  0.26896200  0.73673700  0.25829100  1.0
  O  O10  1  0.67209300  0.26583800  0.29623100  1.0
  O  O11  1  0.32790700  0.73416200  0.70376900  1.0
  O  O12  1  0.73103800  0.26326300  0.74170900  1.0
  O  O13  1  0.76142300  0.75318400  0.23221000  1.0
  O  O14  1  0.73103800  0.76399000  0.74170900  1.0