# generated using pymatgen
data_SrU2Cr2O22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07887100
_cell_length_b   10.00512472
_cell_length_c   11.21123950
_cell_angle_alpha   108.92529932
_cell_angle_beta   96.78132146
_cell_angle_gamma   94.18917458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrU2Cr2O22
_chemical_formula_sum   'Sr2 U4 Cr4 O44'
_cell_volume   949.84053045
_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
  Sr  Sr0  1  0.74927900  0.36457800  0.32949400  1.0
  Sr  Sr1  1  0.25072100  0.63542200  0.67050600  1.0
  U  U2  1  0.95588400  0.64425800  0.95495300  1.0
  U  U3  1  0.04411600  0.35574200  0.04504700  1.0
  U  U4  1  0.52367200  0.85628100  0.55242400  1.0
  U  U5  1  0.47632800  0.14371900  0.44757600  1.0
  Cr  Cr6  1  0.64845500  0.53335600  0.65339000  1.0
  Cr  Cr7  1  0.35154500  0.46664400  0.34661000  1.0
  Cr  Cr8  1  0.76649700  0.99271100  0.90908600  1.0
  Cr  Cr9  1  0.23350300  0.00728900  0.09091400  1.0
  O  O10  1  0.06858700  0.61463100  0.81977500  1.0
  O  O11  1  0.93141300  0.38536900  0.18022500  1.0
  O  O12  1  0.84814700  0.70989100  0.08478800  1.0
  O  O13  1  0.15185300  0.29010900  0.91521200  1.0
  O  O14  1  0.33192800  0.83663100  0.59448500  1.0
  O  O15  1  0.66807200  0.16336900  0.40551500  1.0
  O  O16  1  0.71765200  0.84551600  0.52701100  1.0
  O  O17  1  0.28234800  0.15448400  0.47298900  1.0
  O  O18  1  0.88605800  0.42818000  0.93052700  1.0
  O  O19  1  0.11394200  0.57182000  0.06947300  1.0
  O  O20  1  0.45959000  0.91699000  0.38959600  1.0
  O  O21  1  0.54041000  0.08301000  0.61040400  1.0
  O  O22  1  0.87349400  0.87025900  0.91380600  1.0
  O  O23  1  0.12650600  0.12974100  0.08619400  1.0
  O  O24  1  0.63184800  0.93826200  0.78770600  1.0
  O  O25  1  0.36815200  0.06173800  0.21229400  1.0
  O  O26  1  0.68932500  0.03766500  0.06763300  1.0
  O  O27  1  0.31067500  0.96233500  0.93236700  1.0
  O  O28  1  0.86342400  0.14103900  0.91983600  1.0
  O  O29  1  0.13657600  0.85896100  0.08016400  1.0
  O  O30  1  0.73599700  0.58826500  0.80245100  1.0
  O  O31  1  0.26400300  0.41173500  0.19754900  1.0
  O  O32  1  0.55627000  0.37256500  0.61750000  1.0
  O  O33  1  0.44373000  0.62743500  0.38250000  1.0
  O  O34  1  0.52199900  0.64662000  0.64062900  1.0
  O  O35  1  0.47800100  0.35338000  0.35937100  1.0
  O  O36  1  0.76970500  0.52638400  0.55331900  1.0
  O  O37  1  0.23029500  0.47361600  0.44668100  1.0
  O  O38  1  0.63788100  0.16146800  0.10048700  1.0
  O  O39  1  0.36211900  0.83853200  0.89951300  1.0
  O  O40  1  0.64201500  0.62438000  0.22608700  1.0
  O  O41  1  0.35798500  0.37562000  0.77391300  1.0
  O  O42  1  0.41968000  0.29044100  0.82452900  1.0
  O  O43  1  0.58032000  0.70955900  0.17547100  1.0
  O  O44  1  0.52727900  0.34315400  0.91622200  1.0
  O  O45  1  0.47272100  0.65684600  0.08377800  1.0
  O  O46  1  0.07692400  0.00642400  0.62747200  1.0
  O  O47  1  0.92307600  0.99357600  0.37252800  1.0
  O  O48  1  0.92836600  0.25903800  0.65237500  1.0
  O  O49  1  0.07163400  0.74096200  0.34762500  1.0
  O  O50  1  0.99751700  0.31879000  0.59182300  1.0
  O  O51  1  0.00248300  0.68121000  0.40817700  1.0
  O  O52  1  0.95866400  0.09236500  0.33457000  1.0
  O  O53  1  0.04133600  0.90763500  0.66543000  1.0