# generated using pymatgen
data_Pm2GePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12336015
_cell_length_b   5.12336012
_cell_length_c   5.12336019
_cell_angle_alpha   60.00006442
_cell_angle_beta   60.00006424
_cell_angle_gamma   60.00006437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2GePd
_chemical_formula_sum   'Pm2 Ge1 Pd1'
_cell_volume   95.09338223
_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
  Pm  Pm0  1  0.00000005  0.00000006  0.00000006  1.0
  Pm  Pm1  1  0.49999911  0.49999911  0.49999911  1.0
  Ge  Ge2  1  0.25000078  0.25000078  0.25000078  1.0
  Pd  Pd3  1  0.75000105  0.75000105  0.75000105  1.0