# generated using pymatgen
data_Mn4CdO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.62628758
_cell_length_b   11.62628758
_cell_length_c   11.62628758
_cell_angle_alpha   163.95626979
_cell_angle_beta   163.95626979
_cell_angle_gamma   22.76464762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4CdO5
_chemical_formula_sum   'Mn4 Cd1 O5'
_cell_volume   120.01133756
_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  0.39695700  0.39695700  0.00000000  1.0
  Mn  Mn1  1  0.79837000  0.79837000  0.00000000  1.0
  Mn  Mn2  1  0.20163000  0.20163000  0.00000000  1.0
  Mn  Mn3  1  0.60304300  0.60304300  0.00000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.10534100  0.10534100  0.00000000  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0
  O  O7  1  0.89465900  0.89465900  0.00000000  1.0
  O  O8  1  0.29923200  0.29923200  0.00000000  1.0
  O  O9  1  0.70076800  0.70076800  0.00000000  1.0