# generated using pymatgen
data_CaCe3V4O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34779800
_cell_length_b   7.34779800
_cell_length_c   6.47997400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCe3V4O16
_chemical_formula_sum   'Ca1 Ce3 V4 O16'
_cell_volume   349.85467396
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.75030500  1.0
  Ce  Ce3  1  0.50000000  0.00000000  0.24969500  1.0
  V  V4  1  0.50000000  0.00000000  0.74864400  1.0
  V  V5  1  0.00000000  0.50000000  0.25135600  1.0
  V  V6  1  0.00000000  0.00000000  0.50000000  1.0
  V  V7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.31597200  0.00000000  0.92427600  1.0
  O  O9  1  0.82150100  0.50000000  0.42347200  1.0
  O  O10  1  0.00000000  0.18200300  0.67336600  1.0
  O  O11  1  0.50000000  0.68585100  0.16807900  1.0
  O  O12  1  0.00000000  0.81799700  0.67336600  1.0
  O  O13  1  0.50000000  0.31414900  0.16807900  1.0
  O  O14  1  0.68402800  0.00000000  0.92427600  1.0
  O  O15  1  0.17849900  0.50000000  0.42347200  1.0
  O  O16  1  0.18200300  0.00000000  0.32663400  1.0
  O  O17  1  0.68585100  0.50000000  0.83192100  1.0
  O  O18  1  0.50000000  0.82150100  0.57652800  1.0
  O  O19  1  0.00000000  0.31597200  0.07572400  1.0
  O  O20  1  0.50000000  0.17849900  0.57652800  1.0
  O  O21  1  0.00000000  0.68402800  0.07572400  1.0
  O  O22  1  0.81799700  0.00000000  0.32663400  1.0
  O  O23  1  0.31414900  0.50000000  0.83192100  1.0