# generated using pymatgen
data_Sr10Cu5Mo3(WO15)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49492600
_cell_length_b   5.75274862
_cell_length_c   23.21869737
_cell_angle_alpha   86.27160628
_cell_angle_beta   83.21843666
_cell_angle_gamma   61.46259866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Cu5Mo3(WO15)2
_chemical_formula_sum   'Sr10 Cu5 Mo3 W2 O30'
_cell_volume   640.24940726
_cell_formula_units_Z   1
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  0.34993100  0.15007000  0.95006200  1.0
  Sr  Sr1  1  0.14997900  0.34991900  0.54993500  1.0
  Sr  Sr2  1  0.94991700  0.55004100  0.15034600  1.0
  Sr  Sr3  1  0.75020200  0.74990500  0.74949400  1.0
  Sr  Sr4  1  0.54991500  0.95006100  0.35014000  1.0
  Sr  Sr5  1  0.05008300  0.44995900  0.84965400  1.0
  Sr  Sr6  1  0.85002100  0.65008100  0.45006500  1.0
  Sr  Sr7  1  0.65006900  0.84993000  0.04993800  1.0
  Sr  Sr8  1  0.45008500  0.04993900  0.64986000  1.0
  Sr  Sr9  1  0.24979800  0.25009500  0.25050600  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.79998600  0.69989400  0.59997400  1.0
  Cu  Cu12  1  0.59937900  0.89972200  0.20048300  1.0
  Cu  Cu13  1  0.40062100  0.10027800  0.79951700  1.0
  Cu  Cu14  1  0.20001400  0.30010600  0.40002600  1.0
  Mo  Mo15  1  0.90013400  0.60026100  0.29997200  1.0
  Mo  Mo16  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo17  1  0.09986600  0.39973900  0.70002800  1.0
  W  W18  1  0.70059200  0.80107200  0.89972700  1.0
  W  W19  1  0.29940800  0.19892800  0.10027300  1.0
  O  O20  1  0.83787300  0.12166700  0.94589100  1.0
  O  O21  1  0.63769500  0.32137900  0.54593400  1.0
  O  O22  1  0.43765800  0.52124100  0.14597900  1.0
  O  O23  1  0.23737100  0.72051800  0.74585200  1.0
  O  O24  1  0.03780500  0.92161800  0.34588800  1.0
  O  O25  1  0.56234200  0.47875900  0.85402100  1.0
  O  O26  1  0.36230500  0.67862100  0.45406600  1.0
  O  O27  1  0.16212700  0.87833300  0.05410900  1.0
  O  O28  1  0.96219500  0.07838200  0.65411200  1.0
  O  O29  1  0.76262900  0.27948200  0.25414800  1.0
  O  O30  1  0.61699100  0.37471200  0.04171900  1.0
  O  O31  1  0.21761600  0.77485700  0.24178400  1.0
  O  O32  1  0.81725500  0.17478500  0.44175400  1.0
  O  O33  1  0.41730900  0.57465300  0.64177000  1.0
  O  O34  1  0.01771100  0.97517100  0.84156300  1.0
  O  O35  1  0.38300900  0.62528800  0.95828100  1.0
  O  O36  1  0.98228900  0.02482900  0.15843700  1.0
  O  O37  1  0.58269100  0.42534700  0.35823000  1.0
  O  O38  1  0.18274500  0.82521500  0.55824600  1.0
  O  O39  1  0.78238400  0.22514300  0.75821600  1.0
  O  O40  1  0.48907800  0.92088500  0.85972000  1.0
  O  O41  1  0.08831800  0.32014200  0.05990700  1.0
  O  O42  1  0.68933800  0.72077200  0.25980700  1.0
  O  O43  1  0.28904700  0.12045600  0.45983300  1.0
  O  O44  1  0.88894200  0.52032400  0.65981800  1.0
  O  O45  1  0.91168200  0.67985800  0.94009300  1.0
  O  O46  1  0.51092200  0.07911500  0.14028000  1.0
  O  O47  1  0.11105800  0.47967600  0.34018200  1.0
  O  O48  1  0.71095300  0.87954400  0.54016700  1.0
  O  O49  1  0.31066200  0.27922800  0.74019300  1.0