# generated using pymatgen
data_SrCe3V4O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41559800
_cell_length_b   7.41559800
_cell_length_c   6.51958400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCe3V4O16
_chemical_formula_sum   'Sr1 Ce3 V4 O16'
_cell_volume   358.51905461
_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
  Sr  Sr0  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  0.74814200  1.0
  Ce  Ce3  1  0.50000000  0.00000000  0.25185800  1.0
  V  V4  1  0.50000000  0.00000000  0.75257200  1.0
  V  V5  1  0.00000000  0.50000000  0.24742800  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  0.68315100  0.00000000  0.92613700  1.0
  O  O9  1  0.17303500  0.50000000  0.42357600  1.0
  O  O10  1  0.00000000  0.81990300  0.67334000  1.0
  O  O11  1  0.50000000  0.31158700  0.16099300  1.0
  O  O12  1  0.00000000  0.18009700  0.67334000  1.0
  O  O13  1  0.50000000  0.68841300  0.16099300  1.0
  O  O14  1  0.31684900  0.00000000  0.92613700  1.0
  O  O15  1  0.82696500  0.50000000  0.42357600  1.0
  O  O16  1  0.81990300  0.00000000  0.32666000  1.0
  O  O17  1  0.31158700  0.50000000  0.83900700  1.0
  O  O18  1  0.50000000  0.17303500  0.57642400  1.0
  O  O19  1  0.00000000  0.68315100  0.07386300  1.0
  O  O20  1  0.50000000  0.82696500  0.57642400  1.0
  O  O21  1  0.00000000  0.31684900  0.07386300  1.0
  O  O22  1  0.18009700  0.00000000  0.32666000  1.0
  O  O23  1  0.68841300  0.50000000  0.83900700  1.0