# generated using pymatgen
data_Pr2HoIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53098629
_cell_length_b   6.53090756
_cell_length_c   10.45970294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.34184208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2HoIn5
_chemical_formula_sum   'Pr4 Ho2 In10'
_cell_volume   435.83008735
_cell_formula_units_Z   2
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  0.20382460  0.79617829  0.50000200  1.0
  Pr  Pr1  1  0.20382460  0.79617829  0.99999800  1.0
  Pr  Pr2  1  0.79617540  0.20382171  0.49999800  1.0
  Pr  Pr3  1  0.79617540  0.20382171  0.00000200  1.0
  Ho  Ho4  1  0.63296600  0.63296204  0.25000000  1.0
  Ho  Ho5  1  0.36703400  0.36703796  0.75000000  1.0
  In  In6  1  0.00959322  0.00959477  0.25000000  1.0
  In  In7  1  0.99040678  0.99040523  0.75000000  1.0
  In  In8  1  0.31400520  0.31401348  0.04841805  1.0
  In  In9  1  0.68599480  0.68598652  0.95158195  1.0
  In  In10  1  0.31400520  0.31401348  0.45158195  1.0
  In  In11  1  0.68599480  0.68598652  0.54841805  1.0
  In  In12  1  0.49800225  0.07369665  0.25000000  1.0
  In  In13  1  0.92630251  0.50199239  0.75000000  1.0
  In  In14  1  0.50199775  0.92630335  0.75000000  1.0
  In  In15  1  0.07369749  0.49800761  0.25000000  1.0