# generated using pymatgen
data_CeGa3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06706016
_cell_length_b   6.06706016
_cell_length_c   5.85096203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.50995182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa3Pd
_chemical_formula_sum   'Ce2 Ga6 Pd2'
_cell_volume   192.72473100
_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  0.23149663  0.76850337  0.75000000  1.0
  Ce  Ce1  1  0.76850337  0.23149663  0.25000000  1.0
  Ga  Ga2  1  0.66369423  0.33630577  0.75000000  1.0
  Ga  Ga3  1  0.33630577  0.66369423  0.25000000  1.0
  Ga  Ga4  1  0.71427852  0.71427852  -0.00000000  1.0
  Ga  Ga5  1  0.71427852  0.71427852  0.50000000  1.0
  Ga  Ga6  1  0.28572148  0.28572148  -0.00000000  1.0
  Ga  Ga7  1  0.28572148  0.28572148  0.50000000  1.0
  Pd  Pd8  1  0.90475483  0.09524517  0.75000000  1.0
  Pd  Pd9  1  0.09524517  0.90475483  0.25000000  1.0