# generated using pymatgen
data_CaInAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.85238110
_cell_length_b   12.85238110
_cell_length_c   12.85238110
_cell_angle_alpha   126.45156682
_cell_angle_beta   118.00559207
_cell_angle_gamma   86.34774040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaInAg2
_chemical_formula_sum   'Ca1 In1 Ag2'
_cell_volume   1436.74956044
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.25482000  0.25482000  1.0
  Ag  Ag3  1  0.00000000  0.74518000  0.74518000  1.0