# generated using pymatgen
data_CeMgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67029260
_cell_length_b   7.67049854
_cell_length_c   4.10543276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99910640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMgPd
_chemical_formula_sum   'Ce3 Mg3 Pd3'
_cell_volume   209.18426256
_cell_formula_units_Z   3
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  0.00000597  0.58356769  0.50000000  1.0
  Ce  Ce1  1  0.58358145  0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.41643728  0.41643231  0.50000000  1.0
  Mg  Mg3  1  0.76312107  0.76314869  -0.00000000  1.0
  Mg  Mg4  1  0.23687521  -0.00000000  -0.00000000  1.0
  Mg  Mg5  1  0.99997239  0.23685131  -0.00000000  1.0
  Pd  Pd6  1  0.99994693  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.66665006  0.33323842  -0.00000000  1.0
  Pd  Pd8  1  0.33341064  0.66676158  -0.00000000  1.0