# generated using pymatgen
data_SrY2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40909340
_cell_length_b   10.08264432
_cell_length_c   11.92202761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrY2O4
_chemical_formula_sum   'Sr4 Y8 O16'
_cell_volume   409.79199476
_cell_formula_units_Z   4
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  0.75000000  0.25322043  0.85028168  1.0
  Sr  Sr1  1  0.25000000  0.74677957  0.14971832  1.0
  Sr  Sr2  1  0.75000000  0.75322043  0.64971832  1.0
  Sr  Sr3  1  0.25000000  0.24677957  0.35028168  1.0
  Y  Y4  1  0.25000000  0.57767177  0.88970569  1.0
  Y  Y5  1  0.75000000  0.42232823  0.11029431  1.0
  Y  Y6  1  0.25000000  0.07767177  0.61029431  1.0
  Y  Y7  1  0.75000000  0.92232823  0.38970569  1.0
  Y  Y8  1  0.75000000  0.92395850  0.88777603  1.0
  Y  Y9  1  0.25000000  0.07604150  0.11222397  1.0
  Y  Y10  1  0.75000000  0.42395850  0.61222397  1.0
  Y  Y11  1  0.25000000  0.57604150  0.38777603  1.0
  O  O12  1  0.25000000  0.57544222  0.57710682  1.0
  O  O13  1  0.75000000  0.42455778  0.42289318  1.0
  O  O14  1  0.25000000  0.07544222  0.92289318  1.0
  O  O15  1  0.75000000  0.92455778  0.07710682  1.0
  O  O16  1  0.25000000  0.48413185  0.21620999  1.0
  O  O17  1  0.75000000  0.51586815  0.78379001  1.0
  O  O18  1  0.25000000  0.98413185  0.28379001  1.0
  O  O19  1  0.75000000  0.01586815  0.71620999  1.0
  O  O20  1  0.25000000  0.87468164  0.52019869  1.0
  O  O21  1  0.75000000  0.12531836  0.47980131  1.0
  O  O22  1  0.25000000  0.37468164  0.97980131  1.0
  O  O23  1  0.75000000  0.62531836  0.02019869  1.0
  O  O24  1  0.75000000  0.71066642  0.32537881  1.0
  O  O25  1  0.25000000  0.28933358  0.67462119  1.0
  O  O26  1  0.75000000  0.21066642  0.17462119  1.0
  O  O27  1  0.25000000  0.78933358  0.82537881  1.0