# generated using pymatgen
data_Sm5Co19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97362696
_cell_length_b   4.97362696
_cell_length_c   16.36485843
_cell_angle_alpha   81.25943767
_cell_angle_beta   81.25943767
_cell_angle_gamma   60.00001379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Co19
_chemical_formula_sum   'Sm5 Co19'
_cell_volume   345.14250605
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.07943900  0.07943900  0.76168300  1.0
  Sm  Sm2  1  0.92056100  0.92056100  0.23831700  1.0
  Sm  Sm3  1  0.15277000  0.15277000  0.54169000  1.0
  Sm  Sm4  1  0.84723000  0.84723000  0.45831000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.25114100  0.25114100  0.24657600  1.0
  Co  Co7  1  0.74885900  0.74885900  0.75342400  1.0
  Co  Co8  1  0.33336300  0.33336300  0.99991000  1.0
  Co  Co9  1  0.66663700  0.66663700  0.00009000  1.0
  Co  Co10  1  0.41557800  0.41557800  0.75326600  1.0
  Co  Co11  1  0.58442200  0.58442200  0.24673400  1.0
  Co  Co12  1  0.12440700  0.62149100  0.63261000  1.0
  Co  Co13  1  0.62149100  0.62149100  0.63261000  1.0
  Co  Co14  1  0.62149100  0.12440700  0.63261000  1.0
  Co  Co15  1  0.87559300  0.37850900  0.36739000  1.0
  Co  Co16  1  0.37850900  0.37850900  0.36739000  1.0
  Co  Co17  1  0.37850900  0.87559300  0.36739000  1.0
  Co  Co18  1  0.04169300  0.54039400  0.87751800  1.0
  Co  Co19  1  0.54039400  0.54039400  0.87751800  1.0
  Co  Co20  1  0.54039400  0.04169300  0.87751800  1.0
  Co  Co21  1  0.95830700  0.45960600  0.12248200  1.0
  Co  Co22  1  0.45960600  0.45960600  0.12248200  1.0
  Co  Co23  1  0.45960600  0.95830700  0.12248200  1.0