# generated using pymatgen
data_CaAc(InAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88203048
_cell_length_b   7.78033390
_cell_length_c   8.40984392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(InAg)2
_chemical_formula_sum   'Ca2 Ac2 In4 Ag4'
_cell_volume   319.43805904
_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  0.75000000  0.99143397  0.71044964  1.0
  Ca  Ca1  1  0.75000000  0.49143397  0.78955036  1.0
  Ac  Ac2  1  0.25000000  0.00830963  0.30244243  1.0
  Ac  Ac3  1  0.25000000  0.50830963  0.19755757  1.0
  In  In4  1  0.75000000  0.31165851  0.42807677  1.0
  In  In5  1  0.25000000  0.18421387  0.91111220  1.0
  In  In6  1  0.75000000  0.81165851  0.07192323  1.0
  In  In7  1  0.25000000  0.68421387  0.58888780  1.0
  Ag  Ag8  1  0.75000000  0.20759800  0.08368072  1.0
  Ag  Ag9  1  0.75000000  0.70759800  0.41631928  1.0
  Ag  Ag10  1  0.25000000  0.79678501  0.90220411  1.0
  Ag  Ag11  1  0.25000000  0.29678501  0.59779589  1.0