# generated using pymatgen
data_CeY(GaPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70078700
_cell_length_b   7.13209100
_cell_length_c   7.45542700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(GaPd2)2
_chemical_formula_sum   'Ce2 Y2 Ga4 Pd8'
_cell_volume   303.12671469
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.89919900  0.50000000  0.53396600  1.0
  Ce  Ce1  1  0.10080100  0.50000000  0.03396600  1.0
  Y  Y2  1  0.59895800  0.00000000  0.46641200  1.0
  Y  Y3  1  0.40104200  0.00000000  0.96641200  1.0
  Ga  Ga4  1  0.59894300  0.50000000  0.88462700  1.0
  Ga  Ga5  1  0.40105700  0.50000000  0.38462700  1.0
  Ga  Ga6  1  0.89893900  0.00000000  0.11777900  1.0
  Ga  Ga7  1  0.10106100  0.00000000  0.61777900  1.0
  Pd  Pd8  1  0.33733100  0.69793700  0.68092100  1.0
  Pd  Pd9  1  0.66266900  0.30206300  0.18092100  1.0
  Pd  Pd10  1  0.16405500  0.19816800  0.31768700  1.0
  Pd  Pd11  1  0.83594500  0.80183200  0.81768700  1.0
  Pd  Pd12  1  0.16405500  0.80183200  0.31768700  1.0
  Pd  Pd13  1  0.83594500  0.19816800  0.81768700  1.0
  Pd  Pd14  1  0.33733100  0.30206300  0.68092100  1.0
  Pd  Pd15  1  0.66266900  0.69793700  0.18092100  1.0