# generated using pymatgen
data_Ca2InAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82251705
_cell_length_b   5.82251676
_cell_length_c   9.33870060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2InAg3
_chemical_formula_sum   'Ca4 In2 Ag6'
_cell_volume   274.18176623
_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  0.44172108  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.55827892  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.94172108  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.05827892  1.0
  In  In4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.82908419  0.17091581  0.25000000  1.0
  Ag  Ag7  1  0.82908419  0.65816938  0.25000000  1.0
  Ag  Ag8  1  0.34183062  0.17091581  0.25000000  1.0
  Ag  Ag9  1  0.17091581  0.82908419  0.75000000  1.0
  Ag  Ag10  1  0.17091581  0.34183062  0.75000000  1.0
  Ag  Ag11  1  0.65816938  0.82908419  0.75000000  1.0