# generated using pymatgen
data_Al10(Cu2O7)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00495104
_cell_length_b   6.00495104
_cell_length_c   14.35350907
_cell_angle_alpha   85.64385878
_cell_angle_beta   85.64385878
_cell_angle_gamma   58.29917247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al10(Cu2O7)3
_chemical_formula_sum   'Al10 Cu6 O21'
_cell_volume   438.68985542
_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  0.04057700  0.04057700  0.61443600  1.0
  Al  Al1  1  0.33013700  0.33013700  0.28910900  1.0
  Al  Al2  1  0.33997700  0.82547500  0.79886200  1.0
  Al  Al3  1  0.65308300  0.15807200  0.46679600  1.0
  Al  Al4  1  0.99891800  0.49713200  0.11731900  1.0
  Al  Al5  1  0.82918300  0.82918300  0.80135600  1.0
  Al  Al6  1  0.49598800  0.49598800  0.10844000  1.0
  Al  Al7  1  0.82547500  0.33997700  0.79886200  1.0
  Al  Al8  1  0.15807200  0.65308300  0.46679600  1.0
  Al  Al9  1  0.49713200  0.99891800  0.11731900  1.0
  Cu  Cu10  1  0.32013700  0.32013700  0.94437100  1.0
  Cu  Cu11  1  0.63681800  0.63681800  0.50229300  1.0
  Cu  Cu12  1  0.09816100  0.09816100  0.32385200  1.0
  Cu  Cu13  1  0.98480800  0.98480800  0.98972700  1.0
  Cu  Cu14  1  0.34128500  0.34128500  0.67794400  1.0
  Cu  Cu15  1  0.63688100  0.63688100  0.31535100  1.0
  O  O16  1  0.00372600  0.00372600  0.74795200  1.0
  O  O17  1  0.33827500  0.33827500  0.41373200  1.0
  O  O18  1  0.66549000  0.66549000  0.09169800  1.0
  O  O19  1  0.82040200  0.30065100  0.91963400  1.0
  O  O20  1  0.20937600  0.70833700  0.58022000  1.0
  O  O21  1  0.45745400  0.00464700  0.24491500  1.0
  O  O22  1  0.50559700  0.99165700  0.76327100  1.0
  O  O23  1  0.80462200  0.31842100  0.40254100  1.0
  O  O24  1  0.16082600  0.66456500  0.08101100  1.0
  O  O25  1  0.50212100  0.50212100  0.75789400  1.0
  O  O26  1  0.82042700  0.82042700  0.44485900  1.0
  O  O27  1  0.19120400  0.19120400  0.06489200  1.0
  O  O28  1  0.99165700  0.50559700  0.76327100  1.0
  O  O29  1  0.31842100  0.80462200  0.40254100  1.0
  O  O30  1  0.66456500  0.16082700  0.08101100  1.0
  O  O31  1  0.30065100  0.82040200  0.91963400  1.0
  O  O32  1  0.70833700  0.20937600  0.58022000  1.0
  O  O33  1  0.00464700  0.45745400  0.24491500  1.0
  O  O34  1  0.83298700  0.83298700  0.92215300  1.0
  O  O35  1  0.20649400  0.20649400  0.59592200  1.0
  O  O36  1  0.47984100  0.47984100  0.23176500  1.0