# generated using pymatgen
data_Ce2MgSi4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16619008
_cell_length_b   9.16619079
_cell_length_c   4.14623898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.68531968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MgSi4Pd
_chemical_formula_sum   'Ce2 Mg1 Si4 Pd1'
_cell_volume   154.42964368
_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  0.59636743  0.40363257  0.25000000  1.0
  Ce  Ce1  1  0.40337358  0.59662642  0.75000000  1.0
  Mg  Mg2  1  0.74924120  0.25075880  0.75000000  1.0
  Si  Si3  1  0.96679428  0.03320572  0.25000000  1.0
  Si  Si4  1  0.03250590  0.96749410  0.75000000  1.0
  Si  Si5  1  0.83589701  0.16410299  0.25000000  1.0
  Si  Si6  1  0.16404769  0.83595231  0.75000000  1.0
  Pd  Pd7  1  0.25177291  0.74822709  0.25000000  1.0