# generated using pymatgen
data_CaAc3(InAg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97416081
_cell_length_b   7.94431792
_cell_length_c   8.37121817
_cell_angle_alpha   90.17018669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(InAg)4
_chemical_formula_sum   'Ca1 Ac3 In4 Ag4'
_cell_volume   330.79823391
_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  0.75000000  0.49113331  0.78902941  1.0
  Ac  Ac1  1  0.25000000  0.00987292  0.29332444  1.0
  Ac  Ac2  1  0.25000000  0.50795814  0.20040906  1.0
  Ac  Ac3  1  0.75000000  0.99028621  0.71001868  1.0
  In  In4  1  0.75000000  0.31623503  0.42152011  1.0
  In  In5  1  0.25000000  0.19554872  0.91190347  1.0
  In  In6  1  0.75000000  0.80557038  0.08261917  1.0
  In  In7  1  0.25000000  0.68265840  0.59054796  1.0
  Ag  Ag8  1  0.75000000  0.20599745  0.07969528  1.0
  Ag  Ag9  1  0.75000000  0.69612522  0.41724558  1.0
  Ag  Ag10  1  0.25000000  0.79426511  0.91284253  1.0
  Ag  Ag11  1  0.25000000  0.30434710  0.59084531  1.0