# generated using pymatgen
data_Ce2Ga7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32857424
_cell_length_b   4.32858651
_cell_length_c   10.51895882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ga7Pd
_chemical_formula_sum   'Ce2 Ga7 Pd1'
_cell_volume   197.08960864
_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
  Ce  Ce0  1  -0.00000000  0.00000000  0.99336525  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.48601640  1.0
  Ga  Ga2  1  -0.00000000  0.50000000  0.24578064  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.75040456  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.24577964  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.75040356  1.0
  Ga  Ga6  1  -0.00000000  0.00000000  0.61923014  1.0
  Ga  Ga7  1  -0.00000000  -0.00000000  0.38612780  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.89509811  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.12779191  1.0