# generated using pymatgen
data_Zr3Pa5(InPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51827245
_cell_length_b   7.51827245
_cell_length_c   7.32837127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77771800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pa5(InPd2)4
_chemical_formula_sum   'Zr3 Pa5 In4 Pd8'
_cell_volume   414.22882276
_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
  Zr  Zr0  1  0.68856243  0.68491887  0.00000000  1.0
  Zr  Zr1  1  0.18806635  0.81193365  0.50000000  1.0
  Zr  Zr2  1  0.31508113  0.31143757  0.00000000  1.0
  Pa  Pa3  1  0.63504840  0.63913310  0.50000000  1.0
  Pa  Pa4  1  0.81354754  0.18645246  0.50000000  1.0
  Pa  Pa5  1  0.86323501  0.13676499  0.00000000  1.0
  Pa  Pa6  1  0.13857000  0.86143000  0.00000000  1.0
  Pa  Pa7  1  0.36086690  0.36495160  0.50000000  1.0
  In  In8  1  0.00302408  0.50385969  0.24085587  1.0
  In  In9  1  0.49614031  0.99697592  0.75914413  1.0
  In  In10  1  0.49614031  0.99697592  0.24085587  1.0
  In  In11  1  0.00302408  0.50385969  0.75914413  1.0
  Pd  Pd12  1  0.63559921  0.36440079  0.20205972  1.0
  Pd  Pd13  1  0.36426758  0.63573242  0.79850817  1.0
  Pd  Pd14  1  0.86308407  0.86360313  0.70264218  1.0
  Pd  Pd15  1  0.63559921  0.36440079  0.79794028  1.0
  Pd  Pd16  1  0.36426758  0.63573242  0.20149183  1.0
  Pd  Pd17  1  0.13639687  0.13691593  0.29735782  1.0
  Pd  Pd18  1  0.86308407  0.86360313  0.29735782  1.0
  Pd  Pd19  1  0.13639687  0.13691593  0.70264218  1.0