# generated using pymatgen
data_Pr5Nd(HoIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71206217
_cell_length_b   6.71206231
_cell_length_c   10.19030893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.33256384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd(HoIn4)2
_chemical_formula_sum   'Pr5 Nd1 Ho2 In8'
_cell_volume   454.24518949
_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  0.55138441  0.55138441  0.25000000  1.0
  Pr  Pr1  1  0.24504576  0.75388172  0.50010247  1.0
  Pr  Pr2  1  0.24504576  0.75388172  0.99989753  1.0
  Pr  Pr3  1  0.75388172  0.24504576  0.50010247  1.0
  Pr  Pr4  1  0.75388172  0.24504576  0.99989753  1.0
  Nd  Nd5  1  0.44959025  0.44959025  0.75000000  1.0
  Ho  Ho6  1  0.97308662  0.97308562  0.25000000  1.0
  Ho  Ho7  1  0.02863006  0.02862906  0.75000000  1.0
  In  In8  1  0.24930657  0.24930657  0.03189668  1.0
  In  In9  1  0.75057792  0.75057792  0.96636906  1.0
  In  In10  1  0.24930657  0.24930657  0.46810332  1.0
  In  In11  1  0.75057792  0.75057792  0.53363094  1.0
  In  In12  1  0.47078896  0.03401695  0.25000000  1.0
  In  In13  1  0.96629845  0.52858138  0.75000000  1.0
  In  In14  1  0.52858138  0.96629845  0.75000000  1.0
  In  In15  1  0.03401695  0.47078896  0.25000000  1.0