# generated using pymatgen
data_V3Cd5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45786262
_cell_length_b   9.45786262
_cell_length_c   7.14775089
_cell_angle_alpha   73.67489847
_cell_angle_beta   73.67489847
_cell_angle_gamma   94.21600049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cd5O12
_chemical_formula_sum   'V6 Cd10 O24'
_cell_volume   580.72614449
_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
  V  V0  1  0.70230400  0.29769600  0.25000000  1.0
  V  V1  1  0.29769600  0.70230400  0.75000000  1.0
  V  V2  1  0.65751100  0.87866900  0.13115300  1.0
  V  V3  1  0.34248900  0.12133100  0.86884700  1.0
  V  V4  1  0.12133100  0.34248900  0.36884700  1.0
  V  V5  1  0.87866900  0.65751100  0.63115300  1.0
  Cd  Cd6  1  0.98959800  0.01040200  0.25000000  1.0
  Cd  Cd7  1  0.01040200  0.98959800  0.75000000  1.0
  Cd  Cd8  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.26980900  0.73019100  0.25000000  1.0
  Cd  Cd11  1  0.73019100  0.26980900  0.75000000  1.0
  Cd  Cd12  1  0.36934600  0.06117000  0.36541900  1.0
  Cd  Cd13  1  0.63065400  0.93883000  0.63458100  1.0
  Cd  Cd14  1  0.93883000  0.63065400  0.13458100  1.0
  Cd  Cd15  1  0.06117000  0.36934600  0.86541900  1.0
  O  O16  1  0.73087800  0.18484100  0.47123700  1.0
  O  O17  1  0.26912200  0.81515900  0.52876300  1.0
  O  O18  1  0.81515900  0.26912200  0.02876300  1.0
  O  O19  1  0.18484100  0.73087800  0.97123700  1.0
  O  O20  1  0.52064700  0.28244300  0.23150400  1.0
  O  O21  1  0.47935300  0.71755700  0.76849600  1.0
  O  O22  1  0.71755700  0.47935300  0.26849600  1.0
  O  O23  1  0.28244300  0.52064700  0.73150400  1.0
  O  O24  1  0.53080700  0.70793300  0.19775300  1.0
  O  O25  1  0.46919300  0.29206700  0.80224700  1.0
  O  O26  1  0.29206700  0.46919300  0.30224700  1.0
  O  O27  1  0.70793300  0.53080700  0.69775300  1.0
  O  O28  1  0.60086300  0.96051500  0.31910200  1.0
  O  O29  1  0.39913700  0.03948500  0.68089800  1.0
  O  O30  1  0.03948500  0.39913700  0.18089800  1.0
  O  O31  1  0.96051500  0.60086300  0.81910200  1.0
  O  O32  1  0.84619700  0.85217600  0.10593000  1.0
  O  O33  1  0.15380300  0.14782400  0.89407000  1.0
  O  O34  1  0.14782400  0.15380300  0.39407000  1.0
  O  O35  1  0.85217600  0.84619700  0.60593000  1.0
  O  O36  1  0.33391400  0.99125200  0.10113800  1.0
  O  O37  1  0.66608600  0.00874800  0.89886200  1.0
  O  O38  1  0.00874800  0.66608600  0.39886200  1.0
  O  O39  1  0.99125200  0.33391400  0.60113800  1.0