# generated using pymatgen
data_LuZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10636330
_cell_length_b   7.10620201
_cell_length_c   3.80689338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99924541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZnPd
_chemical_formula_sum   'Lu3 Zn3 Pd3'
_cell_volume   166.49055587
_cell_formula_units_Z   3
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  0.59687826  0.59692260  0.00000000  1.0
  Lu  Lu1  1  0.40312174  0.00004434  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.40305759  0.00000000  1.0
  Zn  Zn3  1  0.25342201  0.25341812  0.50000000  1.0
  Zn  Zn4  1  0.74657799  -0.00000289  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.74658110  0.50000000  1.0
  Pd  Pd6  1  -0.00000000  0.00000116  -0.00000000  1.0
  Pd  Pd7  1  0.66666260  0.33332030  0.50000000  1.0
  Pd  Pd8  1  0.33333740  0.66665869  0.50000000  1.0