# generated using pymatgen
data_Al4Cu13Si2(SbO14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44010425
_cell_length_b   8.49890050
_cell_length_c   11.96500120
_cell_angle_alpha   87.68188542
_cell_angle_beta   77.01576317
_cell_angle_gamma   80.54458095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Cu13Si2(SbO14)2
_chemical_formula_sum   'Al4 Cu13 Si2 Sb2 O28'
_cell_volume   531.72904046
_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
  Al  Al0  1  0.07520500  0.66627500  0.42869600  1.0
  Al  Al1  1  0.49619000  0.33084400  0.42906300  1.0
  Al  Al2  1  0.92486600  0.33295600  0.57162300  1.0
  Al  Al3  1  0.50391400  0.66731900  0.57154600  1.0
  Cu  Cu4  1  0.91646300  0.63835900  0.71308900  1.0
  Cu  Cu5  1  0.68046900  0.35722600  0.14188800  1.0
  Cu  Cu6  1  0.37163300  0.36054300  0.71271200  1.0
  Cu  Cu7  1  0.08798400  0.36066900  0.28700500  1.0
  Cu  Cu8  1  0.33422000  0.64208400  0.85835200  1.0
  Cu  Cu9  1  0.29197900  0.99893700  0.41795800  1.0
  Cu  Cu10  1  0.19272200  0.64215400  0.14148300  1.0
  Cu  Cu11  1  0.00162300  0.99832900  0.99963300  1.0
  Cu  Cu12  1  0.43141100  0.99733400  0.14481100  1.0
  Cu  Cu13  1  0.80703900  0.35546100  0.85804100  1.0
  Cu  Cu14  1  0.63023400  0.63984400  0.28910300  1.0
  Cu  Cu15  1  0.57400200  0.99873300  0.85449800  1.0
  Cu  Cu16  1  0.70935600  0.99986500  0.58212600  1.0
  Si  Si17  1  0.22379800  0.31420200  0.00058400  1.0
  Si  Si18  1  0.78025800  0.68202300  0.00014000  1.0
  Sb  Sb19  1  0.86139900  0.00043900  0.28040300  1.0
  Sb  Sb20  1  0.14090500  0.99944900  0.71975900  1.0
  O  O21  1  0.66117000  0.40640300  0.29930100  1.0
  O  O22  1  0.16061700  0.36520900  0.44879400  1.0
  O  O23  1  0.91753300  0.34509300  0.99907700  1.0
  O  O24  1  0.30328600  0.11507100  0.00057700  1.0
  O  O25  1  0.83959700  0.63420400  0.55163700  1.0
  O  O26  1  0.33479200  0.59367900  0.70097500  1.0
  O  O27  1  0.99640200  0.11637100  0.58947800  1.0
  O  O28  1  0.00430500  0.88288000  0.41071200  1.0
  O  O29  1  0.69962200  0.88109000  0.00127600  1.0
  O  O30  1  0.12547600  0.87900500  0.15176700  1.0
  O  O31  1  0.27068200  0.38876100  0.11815800  1.0
  O  O32  1  0.03438600  0.59403100  0.29892000  1.0
  O  O33  1  0.41421500  0.88375200  0.58896000  1.0
  O  O34  1  0.71587000  0.12567300  0.15420000  1.0
  O  O35  1  0.61619300  0.60567200  0.11801400  1.0
  O  O36  1  0.08608900  0.65045000  0.99963600  1.0
  O  O37  1  0.28076900  0.87781900  0.84765700  1.0
  O  O38  1  0.87421200  0.11907400  0.84873100  1.0
  O  O39  1  0.58700000  0.11470000  0.41188900  1.0
  O  O40  1  0.13917100  0.13069100  0.28084200  1.0
  O  O41  1  0.86208600  0.86883400  0.71940200  1.0
  O  O42  1  0.39056500  0.38757600  0.88276600  1.0
  O  O43  1  0.41876800  0.13038000  0.71969800  1.0
  O  O44  1  0.60898900  0.36471400  0.55165400  1.0
  O  O45  1  0.72769200  0.60996900  0.88269600  1.0
  O  O46  1  0.58304600  0.86986200  0.27885400  1.0
  O  O47  1  0.96545600  0.40503600  0.70138000  1.0
  O  O48  1  0.39111400  0.63610400  0.44838700  1.0