# generated using pymatgen
data_Fe2Cu(AsO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42207500
_cell_length_b   5.63008800
_cell_length_c   10.04138432
_cell_angle_alpha   88.96941876
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Cu(AsO7)2
_chemical_formula_sum   'Fe4 Cu2 As4 O28'
_cell_volume   532.58026707
_cell_formula_units_Z   2
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  0.14226800  0.65282300  0.45022300  1.0
  Fe  Fe1  1  0.64226800  0.84717700  0.54977700  1.0
  Fe  Fe2  1  0.85773200  0.34717700  0.54977700  1.0
  Fe  Fe3  1  0.35773200  0.15282300  0.45022300  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  As  As6  1  0.43434400  0.63668800  0.29793300  1.0
  As  As7  1  0.93434400  0.86331200  0.70206700  1.0
  As  As8  1  0.56565600  0.36331200  0.70206700  1.0
  As  As9  1  0.06565600  0.13668800  0.29793300  1.0
  O  O10  1  0.49623600  0.87280900  0.39243600  1.0
  O  O11  1  0.99623600  0.62719100  0.60756400  1.0
  O  O12  1  0.50376400  0.12719100  0.60756400  1.0
  O  O13  1  0.00376400  0.37280900  0.39243600  1.0
  O  O14  1  0.49085600  0.36338900  0.35601500  1.0
  O  O15  1  0.99085600  0.13661100  0.64398500  1.0
  O  O16  1  0.50914400  0.63661100  0.64398500  1.0
  O  O17  1  0.00914400  0.86338900  0.35601500  1.0
  O  O18  1  0.50968600  0.69145400  0.14360700  1.0
  O  O19  1  0.00968600  0.80854600  0.85639300  1.0
  O  O20  1  0.49031400  0.30854600  0.85639300  1.0
  O  O21  1  0.99031400  0.19145400  0.14360700  1.0
  O  O22  1  0.25303700  0.65591800  0.28146500  1.0
  O  O23  1  0.75303700  0.84408200  0.71853500  1.0
  O  O24  1  0.74696300  0.34408200  0.71853500  1.0
  O  O25  1  0.24696300  0.15591800  0.28146500  1.0
  O  O26  1  0.23792300  0.92799400  0.52244800  1.0
  O  O27  1  0.73792300  0.57200600  0.47755200  1.0
  O  O28  1  0.76207700  0.07200600  0.47755200  1.0
  O  O29  1  0.26207700  0.42799400  0.52244800  1.0
  O  O30  1  0.80405000  0.67259500  0.07666200  1.0
  O  O31  1  0.30405000  0.82740500  0.92333800  1.0
  O  O32  1  0.19595000  0.32740500  0.92333800  1.0
  O  O33  1  0.69595000  0.17259500  0.07666200  1.0
  O  O34  1  0.23471800  0.88297200  0.02215200  1.0
  O  O35  1  0.73471800  0.61702800  0.97784800  1.0
  O  O36  1  0.76528200  0.11702800  0.97784800  1.0
  O  O37  1  0.26528200  0.38297200  0.02215200  1.0