# generated using pymatgen
data_Pr2Nd2HoIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22363711
_cell_length_b   9.39913016
_cell_length_c   9.39912975
_cell_angle_alpha   83.74535209
_cell_angle_beta   70.70527331
_cell_angle_gamma   70.70526612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd2HoIn3
_chemical_formula_sum   'Pr4 Nd4 Ho2 In6'
_cell_volume   489.78823517
_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  0.58822030  0.68969300  0.13331909  1.0
  Pr  Pr1  1  0.41177970  0.31030700  0.86668091  1.0
  Pr  Pr2  1  0.08822030  0.13331909  0.68969300  1.0
  Pr  Pr3  1  0.91177970  0.86668091  0.31030700  1.0
  Nd  Nd4  1  0.72113768  0.86567999  0.69232135  1.0
  Nd  Nd5  1  0.27886232  0.13432001  0.30767865  1.0
  Nd  Nd6  1  0.77886232  0.30767865  0.13432001  1.0
  Nd  Nd7  1  0.22113768  0.69232135  0.86567999  1.0
  Ho  Ho8  1  0.75000000  0.50013122  0.49986878  1.0
  Ho  Ho9  1  0.25000000  0.49986878  0.50013122  1.0
  In  In10  1  0.15564072  0.49956099  0.18826409  1.0
  In  In11  1  0.84435928  0.50043901  0.81173591  1.0
  In  In12  1  0.34435928  0.81173591  0.50043901  1.0
  In  In13  1  0.65564072  0.18826409  0.49956099  1.0
  In  In14  1  0.25000000  0.00002046  0.99997954  1.0
  In  In15  1  0.75000000  0.99997954  0.00002046  1.0