# generated using pymatgen
data_YZr(Ga2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44141438
_cell_length_b   5.44141409
_cell_length_c   6.45815380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.09802834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr(Ga2Pd)2
_chemical_formula_sum   'Y1 Zr1 Ga4 Pd2'
_cell_volume   139.62569135
_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
  Y  Y0  1  0.41683431  0.58316569  0.75000000  1.0
  Zr  Zr1  1  0.58728011  0.41271989  0.25000000  1.0
  Ga  Ga2  1  0.87251631  0.12748369  0.44487452  1.0
  Ga  Ga3  1  0.12380948  0.87619052  0.54394793  1.0
  Ga  Ga4  1  0.87251631  0.12748369  0.05512548  1.0
  Ga  Ga5  1  0.12380948  0.87619052  0.95605207  1.0
  Pd  Pd6  1  0.29835878  0.70164122  0.25000000  1.0
  Pd  Pd7  1  0.70487523  0.29512477  0.75000000  1.0