# generated using pymatgen
data_LuZr(Ga2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39912038
_cell_length_b   5.39912076
_cell_length_c   6.43087241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.18216710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr(Ga2Pd)2
_chemical_formula_sum   'Lu1 Zr1 Ga4 Pd2'
_cell_volume   136.69470034
_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  0.41738192  0.58261808  0.75000000  1.0
  Zr  Zr1  1  0.58506590  0.41493410  0.25000000  1.0
  Ga  Ga2  1  0.87331895  0.12668105  0.44729944  1.0
  Ga  Ga3  1  0.12429432  0.87570568  0.54551633  1.0
  Ga  Ga4  1  0.87331895  0.12668105  0.05270056  1.0
  Ga  Ga5  1  0.12429432  0.87570568  0.95448367  1.0
  Pd  Pd6  1  0.29731642  0.70268358  0.25000000  1.0
  Pd  Pd7  1  0.70500921  0.29499079  0.75000000  1.0