# generated using pymatgen
data_PrSmPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38964462
_cell_length_b   5.40376501
_cell_length_c   9.32251296
_cell_angle_alpha   89.99998954
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmPt10
_chemical_formula_sum   'Pr1 Sm1 Pt10'
_cell_volume   221.13567567
_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  0.00000000  0.49998291  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.99998280  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.99998203  0.33078582  1.0
  Pt  Pt3  1  0.00000000  0.49997955  0.83499759  1.0
  Pt  Pt4  1  0.00000000  0.49997955  0.16500241  1.0
  Pt  Pt5  1  0.00000000  0.99998203  0.66921418  1.0
  Pt  Pt6  1  0.50000000  0.99998964  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49999496  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24934986  0.24860829  1.0
  Pt  Pt9  1  0.50000000  0.75061341  0.75138742  1.0
  Pt  Pt10  1  0.50000000  0.75061341  0.24861258  1.0
  Pt  Pt11  1  0.50000000  0.24934986  0.75139171  1.0