# generated using pymatgen
data_MnCdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59971540
_cell_length_b   5.63117168
_cell_length_c   6.45785406
_cell_angle_alpha   90.00000727
_cell_angle_beta   90.00000000
_cell_angle_gamma   70.58737564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCdO2
_chemical_formula_sum   'Mn4 Cd4 O8'
_cell_volume   192.05846965
_cell_formula_units_Z   4
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
  Mn  Mn0  1  1.00000000  0.50000000  0.75096665  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.49903335  1.0
  Mn  Mn2  1  1.00000000  0.50000000  0.25096665  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.99903335  1.0
  Cd  Cd4  1  0.50000000  1.00000000  0.25003115  1.0
  Cd  Cd5  1  0.50000000  1.00000000  0.75003115  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.99996885  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.49996885  1.0
  O  O8  1  0.24207925  0.27264882  0.50052191  1.0
  O  O9  1  0.24207925  0.27264882  0.00052191  1.0
  O  O10  1  0.74207925  0.27264882  0.24947809  1.0
  O  O11  1  0.74207925  0.27264882  0.74947809  1.0
  O  O12  1  0.75792075  0.72735118  0.50052191  1.0
  O  O13  1  0.75792075  0.72735118  0.00052191  1.0
  O  O14  1  0.25792075  0.72735118  0.24947809  1.0
  O  O15  1  0.25792075  0.72735118  0.74947809  1.0