# generated using pymatgen
data_PaTi3(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26720894
_cell_length_b   7.26720973
_cell_length_c   6.87419649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.66483348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaTi3(InPd2)2
_chemical_formula_sum   'Pa2 Ti6 In4 Pd8'
_cell_volume   362.88909632
_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
  Pa  Pa0  1  0.14205060  0.14205060  0.00000000  1.0
  Pa  Pa1  1  0.85794940  0.85794940  0.00000000  1.0
  Ti  Ti2  1  0.64301112  0.35698888  0.50000000  1.0
  Ti  Ti3  1  0.35698888  0.64301112  0.50000000  1.0
  Ti  Ti4  1  0.68533662  0.31466338  0.00000000  1.0
  Ti  Ti5  1  0.31466338  0.68533662  0.00000000  1.0
  Ti  Ti6  1  0.80775711  0.80775711  0.50000000  1.0
  Ti  Ti7  1  0.19224289  0.19224289  0.50000000  1.0
  In  In8  1  0.50000000  0.00000000  0.26677411  1.0
  In  In9  1  0.50000000  0.00000000  0.73322589  1.0
  In  In10  1  0.00000000  0.50000000  0.26677411  1.0
  In  In11  1  0.00000000  0.50000000  0.73322589  1.0
  Pd  Pd12  1  0.36879207  0.36879207  0.21301029  1.0
  Pd  Pd13  1  0.63120793  0.63120793  0.78698971  1.0
  Pd  Pd14  1  0.63120793  0.63120793  0.21301029  1.0
  Pd  Pd15  1  0.86326545  0.13673455  0.69893706  1.0
  Pd  Pd16  1  0.86326545  0.13673455  0.30106294  1.0
  Pd  Pd17  1  0.36879207  0.36879207  0.78698971  1.0
  Pd  Pd18  1  0.13673455  0.86326545  0.30106294  1.0
  Pd  Pd19  1  0.13673455  0.86326545  0.69893706  1.0