# generated using pymatgen
data_CaCd2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.98895709
_cell_length_b   13.98895709
_cell_length_c   13.98895709
_cell_angle_alpha   127.64635006
_cell_angle_beta   117.90170000
_cell_angle_gamma   85.48374440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCd2In
_chemical_formula_sum   'Ca1 Cd2 In1'
_cell_volume   1829.77562026
_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
  Cd  Cd1  1  0.00000000  0.26211800  0.26211800  1.0
  Cd  Cd2  1  0.00000000  0.73788200  0.73788200  1.0
  In  In3  1  0.00000000  0.50000000  0.50000000  1.0