# generated using pymatgen
data_Zn2AsO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72268300
_cell_length_b   5.88934595
_cell_length_c   6.83204613
_cell_angle_alpha   104.94894837
_cell_angle_beta   104.06768906
_cell_angle_gamma   88.33117236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2AsO5
_chemical_formula_sum   'Zn4 As2 O10'
_cell_volume   215.65610220
_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
  Zn  Zn0  1  0.39410500  0.24522100  0.50047100  1.0
  Zn  Zn1  1  0.60589500  0.75477900  0.49952900  1.0
  Zn  Zn2  1  0.02885800  0.73747600  0.18924400  1.0
  Zn  Zn3  1  0.97114200  0.26252400  0.81075600  1.0
  As  As4  1  0.82784900  0.24534500  0.27013700  1.0
  As  As5  1  0.17215100  0.75465500  0.72986300  1.0
  O  O6  1  0.76585700  0.95777100  0.13822400  1.0
  O  O7  1  0.23414300  0.04222900  0.86177600  1.0
  O  O8  1  0.94163300  0.38999300  0.12087500  1.0
  O  O9  1  0.05836700  0.61000700  0.87912500  1.0
  O  O10  1  0.57680000  0.38685400  0.33443300  1.0
  O  O11  1  0.42320000  0.61314600  0.66556700  1.0
  O  O12  1  0.95365500  0.74350800  0.49812800  1.0
  O  O13  1  0.04634500  0.25649200  0.50187200  1.0
  O  O14  1  0.34912900  0.89835500  0.32127400  1.0
  O  O15  1  0.65087100  0.10164500  0.67872600  1.0