# generated using pymatgen
data_Ca2Zn3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72365042
_cell_length_b   5.72365042
_cell_length_c   7.37614747
_cell_angle_alpha   50.48318241
_cell_angle_beta   50.48318241
_cell_angle_gamma   47.20799480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Zn3Ag
_chemical_formula_sum   'Ca2 Zn3 Ag1'
_cell_volume   127.60027153
_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  0.55196800  0.55196800  0.69557317  1.0
  Ca  Ca1  1  0.44874866  0.44874866  0.30070088  1.0
  Zn  Zn2  1  0.82845369  0.82845369  0.74030367  1.0
  Zn  Zn3  1  0.84308458  0.84308458  0.09330255  1.0
  Zn  Zn4  1  0.16652520  0.16652520  0.89214590  1.0
  Ag  Ag5  1  0.16122187  0.16122187  0.27797583  1.0