# generated using pymatgen
data_Zn2AsO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07099600
_cell_length_b   8.48002800
_cell_length_c   8.62337500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2AsO5
_chemical_formula_sum   'Zn8 As4 O20'
_cell_volume   443.95045498
_cell_formula_units_Z   4
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  0.00000000  0.85616100  0.12633000  1.0
  Zn  Zn1  1  0.00000000  0.14383900  0.87367000  1.0
  Zn  Zn2  1  0.50000000  0.64383900  0.62633000  1.0
  Zn  Zn3  1  0.50000000  0.35616100  0.37367000  1.0
  Zn  Zn4  1  0.24542800  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.25457200  0.00000000  0.50000000  1.0
  Zn  Zn6  1  0.75457200  0.50000000  0.00000000  1.0
  Zn  Zn7  1  0.74542800  0.00000000  0.50000000  1.0
  As  As8  1  0.50000000  0.74140400  0.25106200  1.0
  As  As9  1  0.50000000  0.25859600  0.74893800  1.0
  As  As10  1  0.00000000  0.75859600  0.75106200  1.0
  As  As11  1  0.00000000  0.24140400  0.24893800  1.0
  O  O12  1  0.50000000  0.59814000  0.39392900  1.0
  O  O13  1  0.50000000  0.40186000  0.60607100  1.0
  O  O14  1  0.00000000  0.90186000  0.89392900  1.0
  O  O15  1  0.00000000  0.09814000  0.10607100  1.0
  O  O16  1  0.50000000  0.63599500  0.07692300  1.0
  O  O17  1  0.50000000  0.36400500  0.92307700  1.0
  O  O18  1  0.00000000  0.86400500  0.57692300  1.0
  O  O19  1  0.00000000  0.13599500  0.42307700  1.0
  O  O20  1  0.26826200  0.85722900  0.26450500  1.0
  O  O21  1  0.26826200  0.14277100  0.73549500  1.0
  O  O22  1  0.23173800  0.64277100  0.76450500  1.0
  O  O23  1  0.23173800  0.35722900  0.23549500  1.0
  O  O24  1  0.73173800  0.14277100  0.73549500  1.0
  O  O25  1  0.73173800  0.85722900  0.26450500  1.0
  O  O26  1  0.76826200  0.35722900  0.23549500  1.0
  O  O27  1  0.76826200  0.64277100  0.76450500  1.0
  O  O28  1  0.00000000  0.62989500  0.07620500  1.0
  O  O29  1  0.00000000  0.37010500  0.92379500  1.0
  O  O30  1  0.50000000  0.87010500  0.57620500  1.0
  O  O31  1  0.50000000  0.12989500  0.42379500  1.0