# generated using pymatgen
data_SmPa(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28874816
_cell_length_b   7.49513471
_cell_length_c   6.88763210
_cell_angle_alpha   93.40748375
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa(CoGe)2
_chemical_formula_sum   'Sm2 Pa2 Co4 Ge4'
_cell_volume   221.00975776
_cell_formula_units_Z   2
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  0.25000000  0.97919972  0.76402755  1.0
  Sm  Sm1  1  0.75000000  0.02080028  0.23597245  1.0
  Pa  Pa2  1  0.25000000  0.48839136  0.69998984  1.0
  Pa  Pa3  1  0.75000000  0.51160864  0.30001016  1.0
  Co  Co4  1  0.75000000  0.38244267  0.96504468  1.0
  Co  Co5  1  0.25000000  0.27209412  0.45482042  1.0
  Co  Co6  1  0.75000000  0.72790588  0.54517958  1.0
  Co  Co7  1  0.25000000  0.61755733  0.03495532  1.0
  Ge  Ge8  1  0.25000000  0.78771037  0.38293412  1.0
  Ge  Ge9  1  0.75000000  0.71439984  0.90377248  1.0
  Ge  Ge10  1  0.25000000  0.28560016  0.09622752  1.0
  Ge  Ge11  1  0.75000000  0.21228963  0.61706588  1.0