# generated using pymatgen
data_YOsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34121203
_cell_length_b   7.53048602
_cell_length_c   7.39904401
_cell_angle_alpha   80.66233007
_cell_angle_beta   90.65166831
_cell_angle_gamma   92.95537429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YOsO4
_chemical_formula_sum   'Y4 Os4 O16'
_cell_volume   293.26836685
_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
  Y  Y0  1  0.26313650  0.12982499  0.61010065  1.0
  Y  Y1  1  0.73686452  0.87017184  0.38989817  1.0
  Y  Y2  1  0.20178890  0.17051469  0.10407216  1.0
  Y  Y3  1  0.79821153  0.82948538  0.89592813  1.0
  Os  Os4  1  0.24039163  0.66552060  0.20184376  1.0
  Os  Os5  1  0.75960606  0.33447712  0.79815580  1.0
  Os  Os6  1  0.71638119  0.33524461  0.30244313  1.0
  Os  Os7  1  0.28361824  0.66475715  0.69755592  1.0
  O  O8  1  0.08100597  0.44611586  0.69777169  1.0
  O  O9  1  0.91898592  0.55389039  0.30222695  1.0
  O  O10  1  0.61715042  0.32479127  0.55519451  1.0
  O  O11  1  0.38285053  0.67520895  0.44480548  1.0
  O  O12  1  0.85011131  0.32972670  0.05647762  1.0
  O  O13  1  0.14988467  0.67027123  0.94352271  1.0
  O  O14  1  0.39937537  0.43720426  0.20156647  1.0
  O  O15  1  0.60062096  0.56279285  0.79843729  1.0
  O  O16  1  0.04582949  0.88815642  0.17390801  1.0
  O  O17  1  0.95417302  0.11184500  0.82609363  1.0
  O  O18  1  0.49616365  0.10779633  0.32254877  1.0
  O  O19  1  0.50384251  0.89220259  0.67744948  1.0
  O  O20  1  0.45969242  0.19501660  0.87451602  1.0
  O  O21  1  0.54030824  0.80497648  0.12548242  1.0
  O  O22  1  0.98085236  0.16942112  0.38148421  1.0
  O  O23  1  0.01915457  0.83058758  0.61851600  1.0