# generated using pymatgen
data_MgCo4(NiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11994459
_cell_length_b   6.32015705
_cell_length_c   6.11994430
_cell_angle_alpha   55.95006160
_cell_angle_beta   56.55480485
_cell_angle_gamma   55.95006449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo4(NiO4)2
_chemical_formula_sum   'Mg1 Co4 Ni2 O8'
_cell_volume   152.45616803
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.17011600  0.12853300  0.17011600  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  0.82988400  0.87146700  0.82988400  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  0.27507500  0.27060200  0.27507500  1.0
  O  O8  1  0.26454700  0.22376600  0.74667300  1.0
  O  O9  1  0.26786300  0.73073600  0.26786300  1.0
  O  O10  1  0.74667300  0.22376600  0.26454700  1.0
  O  O11  1  0.25332700  0.77623400  0.73545300  1.0
  O  O12  1  0.73213700  0.26926400  0.73213700  1.0
  O  O13  1  0.73545300  0.77623400  0.25332700  1.0
  O  O14  1  0.72492500  0.72939800  0.72492500  1.0