# generated using pymatgen
data_BaSmPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35942763
_cell_length_b   9.31958966
_cell_length_c   4.25007251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.76662681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSmPPt8
_chemical_formula_sum   'Ba1 Sm1 P1 Pt8'
_cell_volume   208.55238286
_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
  Ba  Ba0  1  0.62216615  0.38344899  0.50000000  1.0
  Sm  Sm1  1  0.36384194  0.61996675  0.50000000  1.0
  P  P2  1  0.21163465  0.21077123  0.00000000  1.0
  Pt  Pt3  1  0.11369045  0.89073614  0.00000000  1.0
  Pt  Pt4  1  0.89252859  0.10884737  0.00000000  1.0
  Pt  Pt5  1  0.49726375  0.97979409  0.00000000  1.0
  Pt  Pt6  1  0.00186616  0.49222900  0.00000000  1.0
  Pt  Pt7  1  0.20493287  0.79500107  0.50000000  1.0
  Pt  Pt8  1  0.79753145  0.19269154  0.50000000  1.0
  Pt  Pt9  1  0.00542268  0.00937061  0.50000000  1.0
  Pt  Pt10  1  0.60272032  0.63074321  0.00000000  1.0