# generated using pymatgen
data_SrPrPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37341707
_cell_length_b   5.44832916
_cell_length_c   9.38991386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPrPt10
_chemical_formula_sum   'Sr1 Pr1 Pt10'
_cell_volume   223.74113720
_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
  Sr  Sr0  1  0.00000000  0.99995285  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50005067  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.00001628  0.33485236  1.0
  Pt  Pt3  1  0.00000000  0.49995369  0.83099050  1.0
  Pt  Pt4  1  0.00000000  0.49995369  0.16900950  1.0
  Pt  Pt5  1  0.00000000  0.00001628  0.66514764  1.0
  Pt  Pt6  1  0.50000000  0.99987437  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50003029  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25194042  0.25319454  1.0
  Pt  Pt9  1  0.50000000  0.74803652  0.74681559  1.0
  Pt  Pt10  1  0.50000000  0.74803652  0.25318441  1.0
  Pt  Pt11  1  0.50000000  0.25194042  0.74680546  1.0