# generated using pymatgen
data_PrY(Ga3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99332414
_cell_length_b   5.99332375
_cell_length_c   5.85941075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.33528450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY(Ga3Pd)2
_chemical_formula_sum   'Pr1 Y1 Ga6 Pd2'
_cell_volume   188.62570797
_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
  Pr  Pr0  1  0.23601097  0.76398903  0.75000000  1.0
  Y  Y1  1  0.76532561  0.23467439  0.25000000  1.0
  Ga  Ga2  1  0.66602397  0.33397603  0.75000000  1.0
  Ga  Ga3  1  0.33420264  0.66579736  0.25000000  1.0
  Ga  Ga4  1  0.71426912  0.71436961  0.00106834  1.0
  Ga  Ga5  1  0.71426912  0.71436961  0.49893166  1.0
  Ga  Ga6  1  0.28563039  0.28573088  0.00106834  1.0
  Ga  Ga7  1  0.28563039  0.28573088  0.49893166  1.0
  Pd  Pd8  1  0.90623070  0.09376930  0.75000000  1.0
  Pd  Pd9  1  0.09240409  0.90759591  0.25000000  1.0