# generated using pymatgen
data_CsSm2(CoH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91416647
_cell_length_b   4.91416785
_cell_length_c   9.55630906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSm2(CoH6)2
_chemical_formula_sum   'Cs1 Sm2 Co2 H12'
_cell_volume   199.85759274
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.37504774  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.62495226  1.0
  Co  Co3  1  0.66666700  0.33333300  0.69492753  1.0
  Co  Co4  1  0.33333300  0.66666700  0.30507247  1.0
  H  H5  1  0.18179537  0.81820463  0.39753374  1.0
  H  H6  1  0.63640926  0.81820463  0.39753374  1.0
  H  H7  1  0.18179537  0.36359074  0.39753374  1.0
  H  H8  1  0.81820463  0.18179537  0.60246626  1.0
  H  H9  1  0.36359074  0.18179537  0.60246626  1.0
  H  H10  1  0.81820463  0.63640926  0.60246626  1.0
  H  H11  1  0.52393522  0.04787143  0.79413961  1.0
  H  H12  1  0.52393522  0.47606478  0.79413961  1.0
  H  H13  1  0.95212857  0.47606478  0.79413961  1.0
  H  H14  1  0.47606478  0.95212857  0.20586039  1.0
  H  H15  1  0.47606478  0.52393522  0.20586039  1.0
  H  H16  1  0.04787143  0.52393522  0.20586039  1.0