# generated using pymatgen
data_LuPa2(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51686883
_cell_length_b   7.55360716
_cell_length_c   3.96657738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83924076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(InPd)3
_chemical_formula_sum   'Lu1 Pa2 In3 Pd3'
_cell_volume   195.36158606
_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
  Lu  Lu0  1  0.41059678  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00167491  0.41441720  0.50000000  1.0
  Pa  Pa2  1  0.58725871  0.58558280  0.50000000  1.0
  In  In3  1  0.00938157  0.75507387  0.00000000  1.0
  In  In4  1  0.25430670  0.24492613  0.00000000  1.0
  In  In5  1  0.73751092  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.33177025  0.65726504  0.00000000  1.0
  Pd  Pd7  1  0.67450620  0.34273496  0.00000000  1.0
  Pd  Pd8  1  0.99299396  0.00000000  0.50000000  1.0