# generated using pymatgen
data_SrPr3(BPt4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49180290
_cell_length_b   6.15777974
_cell_length_c   11.84735148
_cell_angle_alpha   90.04074749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr3(BPt4)4
_chemical_formula_sum   'Sr1 Pr3 B4 Pt16'
_cell_volume   400.64548800
_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  0.25000000  0.18804826  0.66050599  1.0
  Pr  Pr1  1  0.75000000  0.30959746  0.15764017  1.0
  Pr  Pr2  1  0.75000000  0.80873020  0.34286893  1.0
  Pr  Pr3  1  0.25000000  0.69022545  0.84021058  1.0
  B  B4  1  0.75000000  0.40214795  0.55189316  1.0
  B  B5  1  0.75000000  0.90225387  0.94992638  1.0
  B  B6  1  0.25000000  0.59520488  0.44944100  1.0
  B  B7  1  0.25000000  0.09731159  0.05076792  1.0
  Pt  Pt8  1  0.75000000  0.39394893  0.73656005  1.0
  Pt  Pt9  1  0.75000000  0.88981841  0.76396847  1.0
  Pt  Pt10  1  0.25000000  0.60739499  0.26337680  1.0
  Pt  Pt11  1  0.25000000  0.11542796  0.23519789  1.0
  Pt  Pt12  1  0.75000000  0.06311362  0.55745089  1.0
  Pt  Pt13  1  0.75000000  0.56316276  0.94282895  1.0
  Pt  Pt14  1  0.25000000  0.93308803  0.43729844  1.0
  Pt  Pt15  1  0.25000000  0.43852748  0.05693389  1.0
  Pt  Pt16  1  0.99855072  0.16549204  0.91128316  1.0
  Pt  Pt17  1  0.50064717  0.66788896  0.58946750  1.0
  Pt  Pt18  1  0.50001750  0.83410039  0.09222416  1.0
  Pt  Pt19  1  0.99910021  0.33351819  0.40859193  1.0
  Pt  Pt20  1  0.99998250  0.83410039  0.09222416  1.0
  Pt  Pt21  1  0.50089979  0.33351819  0.40859193  1.0
  Pt  Pt22  1  0.50144928  0.16549204  0.91128316  1.0
  Pt  Pt23  1  0.99935283  0.66788896  0.58946750  1.0