# generated using pymatgen
data_PrSmCo17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30374744
_cell_length_b   6.30374744
_cell_length_c   6.30374717
_cell_angle_alpha   83.24391448
_cell_angle_beta   83.24391448
_cell_angle_gamma   83.24393016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmCo17
_chemical_formula_sum   'Pr1 Sm1 Co17'
_cell_volume   245.65438519
_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
  Pr  Pr0  1  0.65459800  0.65459800  0.65459800  1.0
  Sm  Sm1  1  0.34407500  0.34407500  0.34407500  1.0
  Co  Co2  1  0.28423900  0.71549200  0.00072200  1.0
  Co  Co3  1  0.71549200  0.00072200  0.28423900  1.0
  Co  Co4  1  0.00072200  0.28423900  0.71549200  1.0
  Co  Co5  1  0.28423900  0.00072200  0.71549200  1.0
  Co  Co6  1  0.00072200  0.71549200  0.28423900  1.0
  Co  Co7  1  0.71549200  0.28423900  0.00072200  1.0
  Co  Co8  1  0.34329600  0.34329600  0.85164000  1.0
  Co  Co9  1  0.34329600  0.85164000  0.34329600  1.0
  Co  Co10  1  0.85164000  0.34329600  0.34329600  1.0
  Co  Co11  1  0.65568500  0.65568500  0.14852300  1.0
  Co  Co12  1  0.65568500  0.14852300  0.65568500  1.0
  Co  Co13  1  0.14852300  0.65568500  0.65568500  1.0
  Co  Co14  1  0.00097800  0.00097800  0.49952500  1.0
  Co  Co15  1  0.00097800  0.49952500  0.00097800  1.0
  Co  Co16  1  0.49952500  0.00097800  0.00097800  1.0
  Co  Co17  1  0.90437600  0.90437600  0.90437600  1.0
  Co  Co18  1  0.09643900  0.09643900  0.09643900  1.0