# generated using pymatgen
data_Pr4Cd2Cu3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68959264
_cell_length_b   5.69125141
_cell_length_c   7.57648133
_cell_angle_alpha   78.34046170
_cell_angle_beta   78.32191256
_cell_angle_gamma   86.16229674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Cd2Cu3Ru
_chemical_formula_sum   'Pr4 Cd2 Cu3 Ru1'
_cell_volume   235.21086432
_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
  Pr  Pr0  1  0.67909490  0.68326323  0.77130642  1.0
  Pr  Pr1  1  0.31774501  0.31740746  0.23585434  1.0
  Pr  Pr2  1  0.18477819  0.18025566  0.77114791  1.0
  Pr  Pr3  1  0.81521441  0.81599694  0.23600628  1.0
  Cd  Cd4  1  0.24946349  0.75325462  0.49994974  1.0
  Cd  Cd5  1  0.75062084  0.24716758  0.50012873  1.0
  Cu  Cu6  1  0.14471736  0.64646403  0.90016777  1.0
  Cu  Cu7  1  0.65470396  0.15310921  0.90087279  1.0
  Cu  Cu8  1  0.85190290  0.35029411  0.09727197  1.0
  Ru  Ru9  1  0.35175893  0.85278716  0.08729204  1.0