# generated using pymatgen
data_Sr10Cu5Mo(W2O15)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.60982880
_cell_length_b   21.60982880
_cell_length_c   21.60982892
_cell_angle_alpha   165.34270388
_cell_angle_beta   165.34270121
_cell_angle_gamma   20.78586861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Cu5Mo(W2O15)2
_chemical_formula_sum   'Sr10 Cu5 Mo1 W4 O30'
_cell_volume   646.04462579
_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  0.64998000  0.14998000  0.50000000  1.0
  Sr  Sr1  1  0.25000000  0.75000000  0.50000000  1.0
  Sr  Sr2  1  0.85002000  0.35002000  0.50000000  1.0
  Sr  Sr3  1  0.45025200  0.95025200  0.50000000  1.0
  Sr  Sr4  1  0.04974800  0.54974800  0.50000000  1.0
  Sr  Sr5  1  0.14998000  0.64998000  0.50000000  1.0
  Sr  Sr6  1  0.75000000  0.25000000  0.50000000  1.0
  Sr  Sr7  1  0.35002000  0.85002000  0.50000000  1.0
  Sr  Sr8  1  0.95025200  0.45025200  0.50000000  1.0
  Sr  Sr9  1  0.54974800  0.04974800  0.50000000  1.0
  Cu  Cu10  1  0.09988900  0.09988900  0.00000000  1.0
  Cu  Cu11  1  0.70000000  0.70000000  0.00000000  1.0
  Cu  Cu12  1  0.30000000  0.30000000  0.00000000  1.0
  Cu  Cu13  1  0.90011100  0.90011100  0.00000000  1.0
  Cu  Cu14  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo15  1  0.00000000  0.00000000  0.00000000  1.0
  W  W16  1  0.60000600  0.60000600  0.00000000  1.0
  W  W17  1  0.20000300  0.20000300  0.00000000  1.0
  W  W18  1  0.79999700  0.79999700  0.00000000  1.0
  W  W19  1  0.39999400  0.39999400  0.00000000  1.0
  O  O20  1  0.64593800  0.64593800  0.00000000  1.0
  O  O21  1  0.24596000  0.24596000  0.00000000  1.0
  O  O22  1  0.84599200  0.84599200  0.00000000  1.0
  O  O23  1  0.44601200  0.44601200  0.00000000  1.0
  O  O24  1  0.04589900  0.04589900  0.00000000  1.0
  O  O25  1  0.15400800  0.15400800  0.00000000  1.0
  O  O26  1  0.75404000  0.75404000  0.00000000  1.0
  O  O27  1  0.35406200  0.35406200  0.00000000  1.0
  O  O28  1  0.95410100  0.95410100  0.00000000  1.0
  O  O29  1  0.55398800  0.55398800  0.00000000  1.0
  O  O30  1  0.89079100  0.80203400  0.49283700  1.0
  O  O31  1  0.49081900  0.40212300  0.49294900  1.0
  O  O32  1  0.09082700  0.00213000  0.49294900  1.0
  O  O33  1  0.69080300  0.60204500  0.49283700  1.0
  O  O34  1  0.29031900  0.20215700  0.49247600  1.0
  O  O35  1  0.30919700  0.39795500  0.50716300  1.0
  O  O36  1  0.90917300  0.99787000  0.50705100  1.0
  O  O37  1  0.50918100  0.59787700  0.50705100  1.0
  O  O38  1  0.10920900  0.19796600  0.50716300  1.0
  O  O39  1  0.70968100  0.79784300  0.50752400  1.0
  O  O40  1  0.80203400  0.30919700  0.91124200  1.0
  O  O41  1  0.40212300  0.90917300  0.91130300  1.0
  O  O42  1  0.00213000  0.50918100  0.91130300  1.0
  O  O43  1  0.60204500  0.10920900  0.91124200  1.0
  O  O44  1  0.20215700  0.70968100  0.91183800  1.0
  O  O45  1  0.99787000  0.49081900  0.08869700  1.0
  O  O46  1  0.59787700  0.09082700  0.08869700  1.0
  O  O47  1  0.19796600  0.69080300  0.08875800  1.0
  O  O48  1  0.79784300  0.29031900  0.08816200  1.0
  O  O49  1  0.39795500  0.89079100  0.08875800  1.0