# generated using pymatgen
data_CaZn3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35501338
_cell_length_b   5.35501329
_cell_length_c   4.45654615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZn3Ag2
_chemical_formula_sum   'Ca1 Zn3 Ag2'
_cell_volume   110.67515785
_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  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag5  1  0.66666700  0.33333300  0.00000000  1.0