# generated using pymatgen
data_MgCd2(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91547825
_cell_length_b   7.08596227
_cell_length_c   5.91509124
_cell_angle_alpha   65.34585421
_cell_angle_beta   89.96760983
_cell_angle_gamma   114.64792952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd2(NiO2)4
_chemical_formula_sum   'Mg1 Cd2 Ni4 O8'
_cell_volume   200.18519338
_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  0.49983800  0.99978000  0.50010100  1.0
  Cd  Cd1  1  0.99990600  0.00007300  0.99996900  1.0
  Cd  Cd2  1  0.75010700  0.50004300  0.74999300  1.0
  Ni  Ni3  1  0.41504800  0.34091400  0.32953000  1.0
  Ni  Ni4  1  0.92573900  0.34046100  0.32975700  1.0
  Ni  Ni5  1  0.32962600  0.65933400  0.41505000  1.0
  Ni  Ni6  1  0.32967000  0.65942700  0.92558000  1.0
  O  O7  1  0.15080700  0.30171000  0.12177700  1.0
  O  O8  1  0.63116500  0.26137400  0.15780100  1.0
  O  O9  1  0.57658900  0.69837500  0.15060500  1.0
  O  O10  1  0.12164800  0.69821200  0.15101800  1.0
  O  O11  1  0.63084400  0.26137500  0.58082500  1.0
  O  O12  1  0.15046900  0.30168500  0.57654100  1.0
  O  O13  1  0.15778500  0.73868100  0.63085400  1.0
  O  O14  1  0.58076200  0.73855700  0.63060000  1.0