# generated using pymatgen
data_Sm2Co17H3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33823694
_cell_length_b   6.33823694
_cell_length_c   6.33823677
_cell_angle_alpha   83.55733709
_cell_angle_beta   83.55733709
_cell_angle_gamma   83.55732989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co17H3
_chemical_formula_sum   'Sm2 Co17 H3'
_cell_volume   250.13876582
_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  0.65507100  0.65507100  0.65507100  1.0
  Sm  Sm1  1  0.34492900  0.34492900  0.34492900  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.28261200  0.71738800  0.00000000  1.0
  Co  Co6  1  0.71738800  0.00000000  0.28261200  1.0
  Co  Co7  1  0.00000000  0.28261200  0.71738800  1.0
  Co  Co8  1  0.28261200  0.00000000  0.71738800  1.0
  Co  Co9  1  0.00000000  0.71738800  0.28261200  1.0
  Co  Co10  1  0.71738800  0.28261200  0.00000000  1.0
  Co  Co11  1  0.34455300  0.34455300  0.85634500  1.0
  Co  Co12  1  0.34455300  0.85634500  0.34455300  1.0
  Co  Co13  1  0.85634500  0.34455300  0.34455300  1.0
  Co  Co14  1  0.65544700  0.65544700  0.14365500  1.0
  Co  Co15  1  0.65544700  0.14365500  0.65544700  1.0
  Co  Co16  1  0.14365500  0.65544700  0.65544700  1.0
  Co  Co17  1  0.90378200  0.90378200  0.90378200  1.0
  Co  Co18  1  0.09621800  0.09621800  0.09621800  1.0
  H  H19  1  0.50000000  0.50000000  0.00000000  1.0
  H  H20  1  0.50000000  0.00000000  0.50000000  1.0
  H  H21  1  0.00000000  0.50000000  0.50000000  1.0