# generated using pymatgen
data_Mn2Cd3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72124978
_cell_length_b   5.74076463
_cell_length_c   8.74630053
_cell_angle_alpha   109.07897066
_cell_angle_beta   71.08973706
_cell_angle_gamma   99.45383804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Cd3O5
_chemical_formula_sum   'Mn4 Cd6 O10'
_cell_volume   256.28685891
_cell_formula_units_Z   2
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  0.99681800  0.99899300  0.99894200  1.0
  Mn  Mn1  1  0.90276000  0.50183500  0.69952600  1.0
  Mn  Mn2  1  0.49681700  0.49901700  0.49893300  1.0
  Mn  Mn3  1  0.40274700  0.00182400  0.19953000  1.0
  Cd  Cd4  1  0.69914200  0.50093000  0.09935400  1.0
  Cd  Cd5  1  0.19915200  0.00092800  0.59934300  1.0
  Cd  Cd6  1  0.09435900  0.49795000  0.29833900  1.0
  Cd  Cd7  1  0.59435600  0.99794900  0.79833800  1.0
  Cd  Cd8  1  0.30426400  0.50428700  0.90064700  1.0
  Cd  Cd9  1  0.80426000  0.00428500  0.40064500  1.0
  O  O10  1  0.94861400  0.25292800  0.84856100  1.0
  O  O11  1  0.44861400  0.75292800  0.34856000  1.0
  O  O12  1  0.33037000  0.23048200  0.05053600  1.0
  O  O13  1  0.83034700  0.73047900  0.55052000  1.0
  O  O14  1  0.06688200  0.77232300  0.14845700  1.0
  O  O15  1  0.56685800  0.27231900  0.64844100  1.0
  O  O16  1  0.23269300  0.74351700  0.74679600  1.0
  O  O17  1  0.73264200  0.24352300  0.24681900  1.0
  O  O18  1  0.66457700  0.76195100  0.95393700  1.0
  O  O19  1  0.16462800  0.26194300  0.45391300  1.0