# generated using pymatgen
data_YSn(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70939000
_cell_length_b   5.36039100
_cell_length_c   11.14273638
_cell_angle_alpha   68.01808104
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSn(WO4)2
_chemical_formula_sum   'Y2 Sn2 W4 O16'
_cell_volume   316.22721487
_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
  Y  Y0  1  0.72852700  0.00000000  0.25000000  1.0
  Y  Y1  1  0.27147300  0.00000000  0.75000000  1.0
  Sn  Sn2  1  0.32196300  0.50000000  0.25000000  1.0
  Sn  Sn3  1  0.67803700  0.50000000  0.75000000  1.0
  W  W4  1  0.17226800  0.24783800  0.00196600  1.0
  W  W5  1  0.17226800  0.75216200  0.49803400  1.0
  W  W6  1  0.82773200  0.75216200  0.99803400  1.0
  W  W7  1  0.82773200  0.24783800  0.50196600  1.0
  O  O8  1  0.39338800  0.74085800  0.36993800  1.0
  O  O9  1  0.39338800  0.25914200  0.13006200  1.0
  O  O10  1  0.60661200  0.25914200  0.63006200  1.0
  O  O11  1  0.60661200  0.74085800  0.86993800  1.0
  O  O12  1  0.92925400  0.11937500  0.88597200  1.0
  O  O13  1  0.92925400  0.88062500  0.61402800  1.0
  O  O14  1  0.07074600  0.88062500  0.11402800  1.0
  O  O15  1  0.07074600  0.11937500  0.38597200  1.0
  O  O16  1  0.60996400  0.24290200  0.36883700  1.0
  O  O17  1  0.60996400  0.75709800  0.13116300  1.0
  O  O18  1  0.39003600  0.75709800  0.63116300  1.0
  O  O19  1  0.39003600  0.24290200  0.86883700  1.0
  O  O20  1  0.90244600  0.63451000  0.39886400  1.0
  O  O21  1  0.09755400  0.36549000  0.60113600  1.0
  O  O22  1  0.90244600  0.36549000  0.10113600  1.0
  O  O23  1  0.09755400  0.63451000  0.89886400  1.0