# generated using pymatgen
data_Ti5Zn4Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28418263
_cell_length_b   7.28404565
_cell_length_c   7.28530729
_cell_angle_alpha   105.46703615
_cell_angle_beta   105.48578649
_cell_angle_gamma   117.80627668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Zn4Pd11
_chemical_formula_sum   'Ti5 Zn4 Pd11'
_cell_volume   292.74403077
_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
  Ti  Ti0  1  0.21084779  0.40361741  0.61449815  1.0
  Ti  Ti1  1  0.78915221  0.59638259  0.38550185  1.0
  Ti  Ti2  1  0.59635104  0.21065477  0.80723816  1.0
  Ti  Ti3  1  0.40364896  0.78934523  0.19276184  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.30371738  0.09830571  0.40194435  1.0
  Zn  Zn6  1  0.69628262  0.90169429  0.59805565  1.0
  Zn  Zn7  1  0.90161417  0.30368447  0.20542315  1.0
  Zn  Zn8  1  0.09838583  0.69631553  0.79457685  1.0
  Pd  Pd9  1  0.34320063  0.44391504  0.30368512  1.0
  Pd  Pd10  1  0.65679937  0.55608496  0.69631488  1.0
  Pd  Pd11  1  0.13989282  0.03939529  0.69645856  1.0
  Pd  Pd12  1  0.03952871  0.34305527  0.89943289  1.0
  Pd  Pd13  1  0.86010718  0.96060471  0.30354144  1.0
  Pd  Pd14  1  0.96047129  0.65694473  0.10056711  1.0
  Pd  Pd15  1  0.44395734  0.14033846  0.10077178  1.0
  Pd  Pd16  1  0.55604266  0.85966154  0.89922822  1.0
  Pd  Pd17  1  0.24984847  0.74996946  0.49986944  1.0
  Pd  Pd18  1  0.75015153  0.25003054  0.50013056  1.0
  Pd  Pd19  1  0.50000000  0.50000000  0.00000000  1.0