# generated using pymatgen
data_Ca4ZnAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27504297
_cell_length_b   4.44679564
_cell_length_c   11.30738330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4ZnAg3
_chemical_formula_sum   'Ca4 Zn1 Ag3'
_cell_volume   214.95609789
_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  0.50000000  0.50000000  0.14376041  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.64272824  1.0
  Ca  Ca2  1  -0.00000000  -0.00000000  0.35752422  1.0
  Ca  Ca3  1  0.50000000  0.00000000  0.85682305  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.43247154  1.0
  Ag  Ag5  1  0.00000000  0.50000000  0.92478003  1.0
  Ag  Ag6  1  -0.00000000  -0.00000000  0.07528149  1.0
  Ag  Ag7  1  0.50000000  0.00000000  0.56663101  1.0