# generated using pymatgen
data_AlCu3(WO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61412800
_cell_length_b   6.70184521
_cell_length_c   6.70389546
_cell_angle_alpha   109.58139116
_cell_angle_beta   108.64272316
_cell_angle_gamma   109.20567294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCu3(WO3)4
_chemical_formula_sum   'Al1 Cu3 W4 O12'
_cell_volume   231.48003394
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  W  W4  1  0.50000000  0.50000000  0.50000000  1.0
  W  W5  1  0.00000000  0.00000000  0.50000000  1.0
  W  W6  1  0.00000000  0.50000000  0.00000000  1.0
  W  W7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.82191500  0.51465900  0.69812800  1.0
  O  O9  1  0.17808500  0.48534100  0.30187200  1.0
  O  O10  1  0.81272500  0.11395100  0.29948100  1.0
  O  O11  1  0.29034200  0.79520500  0.10103500  1.0
  O  O12  1  0.49336600  0.31986400  0.19747000  1.0
  O  O13  1  0.10978800  0.28620500  0.80825000  1.0
  O  O14  1  0.69287500  0.82498200  0.51862600  1.0
  O  O15  1  0.50663400  0.68013600  0.80253000  1.0
  O  O16  1  0.18727500  0.88604900  0.70051900  1.0
  O  O17  1  0.70965800  0.20479500  0.89896500  1.0
  O  O18  1  0.89021200  0.71379500  0.19175000  1.0
  O  O19  1  0.30712500  0.17501800  0.48137400  1.0