# generated using pymatgen
data_Lu3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64443238
_cell_length_b   7.64897536
_cell_length_c   7.64633821
_cell_angle_alpha   114.23938312
_cell_angle_beta   104.29806887
_cell_angle_gamma   104.14332566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Pd4
_chemical_formula_sum   'Lu6 Pd8'
_cell_volume   268.43774343
_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
  Lu  Lu0  1  0.40557779  0.13156171  0.38321805  1.0
  Lu  Lu1  1  0.02188650  0.61642769  0.74841435  1.0
  Lu  Lu2  1  0.27407684  0.25178674  0.86831520  1.0
  Lu  Lu3  1  0.59442325  0.86843844  0.61678266  1.0
  Lu  Lu4  1  0.97811254  0.38357162  0.25158532  1.0
  Lu  Lu5  1  0.72592307  0.74821240  0.13168366  1.0
  Pd  Pd6  1  0.00000100  0.00000010  0.00000087  1.0
  Pd  Pd7  1  0.49999999  0.00000007  0.99999988  1.0
  Pd  Pd8  1  0.23076352  0.68575166  0.16628728  1.0
  Pd  Pd9  1  0.06475575  0.83389415  0.52024068  1.0
  Pd  Pd10  1  0.54520037  0.48009433  0.31430586  1.0
  Pd  Pd11  1  0.76923682  0.31424929  0.83371433  1.0
  Pd  Pd12  1  0.93524507  0.16610489  0.47975998  1.0
  Pd  Pd13  1  0.45479651  0.51990389  0.68569087  1.0