# generated using pymatgen
data_CaZnSi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02180796
_cell_length_b   6.02180780
_cell_length_c   6.02180786
_cell_angle_alpha   139.25313178
_cell_angle_beta   139.25312550
_cell_angle_gamma   58.98909265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZnSi2Ag
_chemical_formula_sum   'Ca1 Zn1 Si2 Ag1'
_cell_volume   92.14299714
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.61028810  0.61028810  0.00000000  1.0
  Si  Si3  1  0.38971190  0.38971190  0.00000000  1.0
  Ag  Ag4  1  0.25000000  0.75000000  0.50000000  1.0