# generated using pymatgen
data_SrV4SnO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36224741
_cell_length_b   5.36224741
_cell_length_c   7.58944439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrV4SnO12
_chemical_formula_sum   'Sr1 V4 Sn1 O12'
_cell_volume   218.22458656
_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  -0.00000000  -0.00000000  0.50000000  1.0
  V  V1  1  -0.00000000  0.50000000  0.74956933  1.0
  V  V2  1  0.00000000  0.50000000  0.25043067  1.0
  V  V3  1  0.50000000  -0.00000000  0.74956933  1.0
  V  V4  1  0.50000000  -0.00000000  0.25043067  1.0
  Sn  Sn5  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O6  1  0.25017100  0.25017100  0.24973526  1.0
  O  O7  1  0.25017100  0.25017100  0.75026474  1.0
  O  O8  1  0.74982900  0.74982900  0.75026474  1.0
  O  O9  1  0.74982900  0.74982900  0.24973526  1.0
  O  O10  1  0.74982900  0.25017100  0.75026474  1.0
  O  O11  1  0.74982900  0.25017100  0.24973526  1.0
  O  O12  1  0.25017100  0.74982900  0.75026474  1.0
  O  O13  1  0.25017100  0.74982900  0.24973526  1.0
  O  O14  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O16  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O17  1  0.50000000  -0.00000000  -0.00000000  1.0