# generated using pymatgen
data_YRe(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81742500
_cell_length_b   5.42944100
_cell_length_c   10.96619135
_cell_angle_alpha   62.06868514
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YRe(WO4)2
_chemical_formula_sum   'Y2 Re2 W4 O16'
_cell_volume   306.02230238
_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  0.66360700  0.00000000  0.75000000  1.0
  Y  Y1  1  0.33639300  0.00000000  0.25000000  1.0
  Re  Re2  1  0.34137900  0.50000000  0.75000000  1.0
  Re  Re3  1  0.65862100  0.50000000  0.25000000  1.0
  W  W4  1  0.15230400  0.25497100  0.49923700  1.0
  W  W5  1  0.15230400  0.74502900  0.00076300  1.0
  W  W6  1  0.84769600  0.74502900  0.50076300  1.0
  W  W7  1  0.84769600  0.25497100  0.99923700  1.0
  O  O8  1  0.35423000  0.70215900  0.85794900  1.0
  O  O9  1  0.35423000  0.29784100  0.64205100  1.0
  O  O10  1  0.64577000  0.29784100  0.14205100  1.0
  O  O11  1  0.64577000  0.70215900  0.35794900  1.0
  O  O12  1  0.88850300  0.20822600  0.38108600  1.0
  O  O13  1  0.88850300  0.79177400  0.11891400  1.0
  O  O14  1  0.11149700  0.79177400  0.61891400  1.0
  O  O15  1  0.11149700  0.20822600  0.88108600  1.0
  O  O16  1  0.59150900  0.24379100  0.86976000  1.0
  O  O17  1  0.59150900  0.75620900  0.63024000  1.0
  O  O18  1  0.40849100  0.75620900  0.13024000  1.0
  O  O19  1  0.40849100  0.24379100  0.36976000  1.0
  O  O20  1  0.88512900  0.68587800  0.89730600  1.0
  O  O21  1  0.11487100  0.31412200  0.10269400  1.0
  O  O22  1  0.88512900  0.31412200  0.60269400  1.0
  O  O23  1  0.11487100  0.68587800  0.39730600  1.0