# generated using pymatgen
data_Ca2In3SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74784855
_cell_length_b   5.74784874
_cell_length_c   7.67915695
_cell_angle_alpha   90.45288014
_cell_angle_beta   89.54711962
_cell_angle_gamma   133.91912332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2In3SnPd2
_chemical_formula_sum   'Ca2 In3 Sn1 Pd2'
_cell_volume   182.73991788
_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  0.93190776  0.06809224  0.74879350  1.0
  Ca  Ca1  1  0.06853802  0.93146198  0.24915405  1.0
  In  In2  1  0.35856158  0.64143842  0.05318909  1.0
  In  In3  1  0.35455778  0.64544222  0.44907792  1.0
  In  In4  1  0.64387128  0.35612872  0.55084241  1.0
  Sn  Sn5  1  0.64390466  0.35609534  0.94778301  1.0
  Pd  Pd6  1  0.21239266  0.78760734  0.75485478  1.0
  Pd  Pd7  1  0.78626426  0.21373574  0.24630424  1.0