# generated using pymatgen
data_Pr8HoLuIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39299598
_cell_length_b   9.37817441
_cell_length_c   9.37817444
_cell_angle_alpha   83.38702270
_cell_angle_beta   70.11841078
_cell_angle_gamma   70.11840753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8HoLuIn6
_chemical_formula_sum   'Pr8 Ho1 Lu1 In6'
_cell_volume   497.23747791
_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  0.71827398  0.86696457  0.69243793  1.0
  Pr  Pr1  1  0.27970087  0.13302160  0.30755801  1.0
  Pr  Pr2  1  0.78172602  0.30756207  0.13303543  1.0
  Pr  Pr3  1  0.22029913  0.69244199  0.86697840  1.0
  Pr  Pr4  1  0.58761013  0.69243208  0.13319384  1.0
  Pr  Pr5  1  0.41440188  0.30751294  0.86688792  1.0
  Pr  Pr6  1  0.08559812  0.13311208  0.69248706  1.0
  Pr  Pr7  1  0.91238987  0.86680616  0.30756792  1.0
  Ho  Ho8  1  0.25000000  0.49979470  0.50020530  1.0
  Lu  Lu9  1  0.75000000  0.50031884  0.49968116  1.0
  In  In10  1  0.15208736  0.49995780  0.19226820  1.0
  In  In11  1  0.84445152  0.49989309  0.80761445  1.0
  In  In12  1  0.34791264  0.80773180  0.50004220  1.0
  In  In13  1  0.65554848  0.19238555  0.50010691  1.0
  In  In14  1  0.25000000  0.99988488  0.00011512  1.0
  In  In15  1  0.75000000  0.00017985  0.99982015  1.0