# generated using pymatgen
data_Pr8Ho2InSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37561156
_cell_length_b   9.39355932
_cell_length_c   9.39355911
_cell_angle_alpha   83.37051813
_cell_angle_beta   70.11894692
_cell_angle_gamma   70.11895295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ho2InSn5
_chemical_formula_sum   'Pr8 Ho2 In1 Sn5'
_cell_volume   497.51712761
_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  0.71953915  0.86660699  0.69848909  1.0
  Pr  Pr1  1  0.28377403  0.13348189  0.30151654  1.0
  Pr  Pr2  1  0.78046085  0.30151091  0.13339301  1.0
  Pr  Pr3  1  0.21622597  0.69848346  0.86651811  1.0
  Pr  Pr4  1  0.58614857  0.69840686  0.13339083  1.0
  Pr  Pr5  1  0.41748206  0.30151186  0.86664679  1.0
  Pr  Pr6  1  0.08251794  0.13335321  0.69848814  1.0
  Pr  Pr7  1  0.91385143  0.86660917  0.30159314  1.0
  Ho  Ho8  1  0.75000000  0.50020890  0.49979110  1.0
  Ho  Ho9  1  0.25000000  0.49978711  0.50021289  1.0
  In  In10  1  0.75000000  0.99995142  0.00004858  1.0
  Sn  Sn11  1  0.15462573  0.50002590  0.19066782  1.0
  Sn  Sn12  1  0.84526376  0.50005350  0.80935134  1.0
  Sn  Sn13  1  0.34537427  0.80933218  0.49997410  1.0
  Sn  Sn14  1  0.65473624  0.19064866  0.49994650  1.0
  Sn  Sn15  1  0.25000000  0.00002798  0.99997202  1.0