# generated using pymatgen
data_Fe3Cu5(AsO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84711612
_cell_length_b   8.34005898
_cell_length_c   8.63666481
_cell_angle_alpha   89.08066426
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Cu5(AsO5)4
_chemical_formula_sum   'Fe3 Cu5 As4 O20'
_cell_volume   421.11527724
_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
  Fe  Fe0  1  0.50000000  0.84209845  0.61902090  1.0
  Fe  Fe1  1  0.50000000  0.15593605  0.38168046  1.0
  Fe  Fe2  1  0.00000000  0.65520775  0.11834418  1.0
  Cu  Cu3  1  0.00000000  0.35080818  0.88907258  1.0
  Cu  Cu4  1  0.25726850  0.49289278  0.50974350  1.0
  Cu  Cu5  1  0.24291129  0.00566982  0.99796788  1.0
  Cu  Cu6  1  0.74273150  0.49289278  0.50974350  1.0
  Cu  Cu7  1  0.75708871  0.00566982  0.99796788  1.0
  As  As8  1  0.50000000  0.76847921  0.24420882  1.0
  As  As9  1  0.50000000  0.23792722  0.74833953  1.0
  As  As10  1  0.00000000  0.73088333  0.74429740  1.0
  As  As11  1  0.00000000  0.26681272  0.25955797  1.0
  O  O12  1  0.50000000  0.90357948  0.39128949  1.0
  O  O13  1  0.50000000  0.09223064  0.60658010  1.0
  O  O14  1  0.00000000  0.59401059  0.89427146  1.0
  O  O15  1  0.00000000  0.40774126  0.11514857  1.0
  O  O16  1  0.50000000  0.87289625  0.07154824  1.0
  O  O17  1  0.50000000  0.13431144  0.92335224  1.0
  O  O18  1  0.00000000  0.63074425  0.57419882  1.0
  O  O19  1  0.00000000  0.36204035  0.43230430  1.0
  O  O20  1  0.50000000  0.63357191  0.56738977  1.0
  O  O21  1  0.50000000  0.36471444  0.43124825  1.0
  O  O22  1  0.00000000  0.86903614  0.06244179  1.0
  O  O23  1  0.00000000  0.13436912  0.93384199  1.0
  O  O24  1  0.73606261  0.65165603  0.25172877  1.0
  O  O25  1  0.73882766  0.34981433  0.73498947  1.0
  O  O26  1  0.76447002  0.84870930  0.75108868  1.0
  O  O27  1  0.76517312  0.14755888  0.25041476  1.0
  O  O28  1  0.26117234  0.34981433  0.73498947  1.0
  O  O29  1  0.26393739  0.65165603  0.25172877  1.0
  O  O30  1  0.23482688  0.14755888  0.25041476  1.0
  O  O31  1  0.23552998  0.84870930  0.75108868  1.0