# generated using pymatgen
data_ZnSiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89408676
_cell_length_b   6.89408676
_cell_length_c   6.89408689
_cell_angle_alpha   33.81737330
_cell_angle_beta   33.81737330
_cell_angle_gamma   33.81736984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSiAs2
_chemical_formula_sum   'Zn1 Si1 As2'
_cell_volume   90.44074023
_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  0.63260300  0.63260300  0.63260300  1.0
  Si  Si1  1  0.11756700  0.11756700  0.11756700  1.0
  As  As2  1  0.99875900  0.99875900  0.99875900  1.0
  As  As3  1  0.50107200  0.50107200  0.50107200  1.0