# generated using pymatgen
data_Na2Zn3SiAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52800447
_cell_length_b   8.52800447
_cell_length_c   7.12865940
_cell_angle_alpha   65.38518368
_cell_angle_beta   65.38518368
_cell_angle_gamma   27.70359990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Zn3SiAs4
_chemical_formula_sum   'Na2 Zn3 Si1 As4'
_cell_volume   217.71889988
_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
  Na  Na0  1  0.49349900  0.49349900  0.50506000  1.0
  Na  Na1  1  0.99482800  0.99482800  0.00564600  1.0
  Zn  Zn2  1  0.19535200  0.19535200  0.48181800  1.0
  Zn  Zn3  1  0.32192900  0.32192900  0.02771700  1.0
  Zn  Zn4  1  0.81556300  0.81556300  0.50281300  1.0
  Si  Si5  1  0.68897600  0.68897600  0.96430300  1.0
  As  As6  1  0.37131000  0.37131000  0.30028400  1.0
  As  As7  1  0.84992600  0.84992600  0.81229600  1.0
  As  As8  1  0.62928800  0.62928800  0.70955400  1.0
  As  As9  1  0.13446800  0.13446800  0.19051000  1.0