# generated using pymatgen
data_Pr8HoErIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28111566
_cell_length_b   9.40843419
_cell_length_c   9.40843420
_cell_angle_alpha   83.68998255
_cell_angle_beta   70.57794156
_cell_angle_gamma   70.57793690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8HoErIn6
_chemical_formula_sum   'Pr8 Ho1 Er1 In6'
_cell_volume   494.51785490
_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  0.71901534  0.86683430  0.69097018  1.0
  Pr  Pr1  1  0.28045441  0.13317970  0.30904072  1.0
  Pr  Pr2  1  0.78098466  0.30902982  0.13316570  1.0
  Pr  Pr3  1  0.21954559  0.69095928  0.86682030  1.0
  Pr  Pr4  1  0.58667163  0.69097183  0.13322222  1.0
  Pr  Pr5  1  0.41374243  0.30898735  0.86676123  1.0
  Pr  Pr6  1  0.08625757  0.13323877  0.69101265  1.0
  Pr  Pr7  1  0.91332837  0.86677778  0.30902817  1.0
  Ho  Ho8  1  0.25000000  0.49959746  0.50040254  1.0
  Er  Er9  1  0.75000000  0.50044393  0.49955607  1.0
  In  In10  1  0.15482337  0.49991868  0.19015528  1.0
  In  In11  1  0.84452119  0.50002853  0.80981571  1.0
  In  In12  1  0.34517663  0.80984472  0.50008132  1.0
  In  In13  1  0.65547881  0.19018429  0.49997147  1.0
  In  In14  1  0.25000000  0.00001045  0.99998955  1.0
  In  In15  1  0.75000000  0.99999610  0.00000390  1.0