# generated using pymatgen
data_Sm2Ge6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10248200
_cell_length_b   4.15566200
_cell_length_c   11.31864556
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.44122087
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ge6Pd
_chemical_formula_sum   'Sm2 Ge6 Pd1'
_cell_volume   189.77099019
_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
  Sm  Sm0  1  0.77860900  0.50000000  0.55721700  1.0
  Sm  Sm1  1  0.11638200  0.50000000  0.23276400  1.0
  Ge  Ge2  1  0.49473300  0.50000000  0.98946600  1.0
  Ge  Ge3  1  0.38242300  0.50000000  0.76484600  1.0
  Ge  Ge4  1  0.99343400  0.00000000  0.98686700  1.0
  Ge  Ge5  1  0.88071800  0.00000000  0.76143600  1.0
  Ge  Ge6  1  0.66719900  0.00000000  0.33439900  1.0
  Ge  Ge7  1  0.23618200  0.00000000  0.47236300  1.0
  Pd  Pd8  1  0.55732100  0.00000000  0.11464100  1.0