# generated using pymatgen
data_Mn7CdO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46351500
_cell_length_b   6.52599082
_cell_length_c   6.52601841
_cell_angle_alpha   109.66375043
_cell_angle_beta   109.27856394
_cell_angle_gamma   109.27785183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7CdO12
_chemical_formula_sum   'Mn7 Cd1 O12'
_cell_volume   212.40731758
_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
  Mn  Mn0  1  0.49998900  0.00000800  0.50001900  1.0
  Mn  Mn1  1  0.00000600  0.49998900  0.49999100  1.0
  Mn  Mn2  1  0.50000700  0.50000000  0.00001300  1.0
  Mn  Mn3  1  0.99999700  0.00001500  0.49999600  1.0
  Mn  Mn4  1  0.49998900  0.49999300  0.49999200  1.0
  Mn  Mn5  1  0.99998100  0.49998400  0.99999300  1.0
  Mn  Mn6  1  0.50000000  0.99999900  0.99999600  1.0
  Cd  Cd7  1  0.00000200  0.00000100  0.00000000  1.0
  O  O8  1  0.13193600  0.82400900  0.32709600  1.0
  O  O9  1  0.80488100  0.67295200  0.49691300  1.0
  O  O10  1  0.30793000  0.50309300  0.17598600  1.0
  O  O11  1  0.86806800  0.17599300  0.67290400  1.0
  O  O12  1  0.19512300  0.32705000  0.50308800  1.0
  O  O13  1  0.69207500  0.49690900  0.82401400  1.0
  O  O14  1  0.52527900  0.83772200  0.70270600  1.0
  O  O15  1  0.82258900  0.29730400  0.13502000  1.0
  O  O16  1  0.68760300  0.86500400  0.16232900  1.0
  O  O17  1  0.47472600  0.16228000  0.29729400  1.0
  O  O18  1  0.17741600  0.70269800  0.86498000  1.0
  O  O19  1  0.31240100  0.13499800  0.83767100  1.0