# generated using pymatgen
data_MgCd2(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24948486
_cell_length_b   6.50975826
_cell_length_c   7.24948486
_cell_angle_alpha   56.16406640
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.83593360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCd2(CoO2)4
_chemical_formula_sum   'Mg1 Cd2 Co4 O8'
_cell_volume   210.87240340
_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  0.50000000  1.0
  Cd  Cd1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cd  Cd2  1  0.75000000  0.50000000  0.75000000  1.0
  Co  Co3  1  0.30189753  0.24863635  0.37568183  1.0
  Co  Co4  1  0.94673882  0.24863635  0.37568183  1.0
  Co  Co5  1  0.37568183  0.75136365  0.30189753  1.0
  Co  Co6  1  0.37568183  0.75136365  0.94673882  1.0
  O  O7  1  0.14080374  0.28160648  0.13775457  1.0
  O  O8  1  0.59409114  0.18818328  0.15780699  1.0
  O  O9  1  0.58063995  0.71839352  0.14080374  1.0
  O  O10  1  0.13775457  0.71839352  0.14080374  1.0
  O  O11  1  0.59409114  0.18818328  0.65400873  1.0
  O  O12  1  0.14080374  0.28160648  0.58063995  1.0
  O  O13  1  0.15780699  0.81181672  0.59409114  1.0
  O  O14  1  0.65400873  0.81181672  0.59409114  1.0