# generated using pymatgen
data_Ca2AlAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78074282
_cell_length_b   5.78074295
_cell_length_c   8.94131981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2AlAg3
_chemical_formula_sum   'Ca4 Al2 Ag6'
_cell_volume   258.76141790
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.44402806  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.55597194  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.94402806  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.05597194  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.83313793  0.16686207  0.25000000  1.0
  Ag  Ag7  1  0.83313793  0.66627687  0.25000000  1.0
  Ag  Ag8  1  0.33372313  0.16686207  0.25000000  1.0
  Ag  Ag9  1  0.16686207  0.83313793  0.75000000  1.0
  Ag  Ag10  1  0.16686207  0.33372313  0.75000000  1.0
  Ag  Ag11  1  0.66627687  0.83313793  0.75000000  1.0