# generated using pymatgen
data_Zn2As2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48085842
_cell_length_b   5.48085842
_cell_length_c   4.86343062
_cell_angle_alpha   81.14701925
_cell_angle_beta   81.14701925
_cell_angle_gamma   103.85743674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2As2O7
_chemical_formula_sum   'Zn2 As2 O7'
_cell_volume   137.35566491
_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
  Zn  Zn0  1  0.30733300  0.69266700  0.00000000  1.0
  Zn  Zn1  1  0.69266700  0.30733300  0.00000000  1.0
  As  As2  1  0.76853100  0.76853100  0.40206600  1.0
  As  As3  1  0.23146900  0.23146900  0.59793400  1.0
  O  O4  1  0.40649400  0.40649400  0.27341100  1.0
  O  O5  1  0.60221700  0.93405800  0.21031900  1.0
  O  O6  1  0.93405800  0.60221700  0.21031900  1.0
  O  O7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.06594200  0.39778300  0.78968100  1.0
  O  O9  1  0.39778300  0.06594200  0.78968100  1.0
  O  O10  1  0.59350600  0.59350600  0.72658900  1.0