# generated using pymatgen
data_Pr2NdHoIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70865585
_cell_length_b   6.70865488
_cell_length_c   10.17026043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.21952615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NdHoIn4
_chemical_formula_sum   'Pr4 Nd2 Ho2 In8'
_cell_volume   453.02138577
_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  0.24602037  0.75397963  0.50000000  1.0
  Pr  Pr1  1  0.24602037  0.75397963  0.00000000  1.0
  Pr  Pr2  1  0.75397963  0.24602037  0.50000000  1.0
  Pr  Pr3  1  0.75397963  0.24602037  0.00000000  1.0
  Nd  Nd4  1  0.54995068  0.54995068  0.25000000  1.0
  Nd  Nd5  1  0.45004932  0.45004932  0.75000000  1.0
  Ho  Ho6  1  0.97202092  0.97201992  0.25000000  1.0
  Ho  Ho7  1  0.02798008  0.02797908  0.75000000  1.0
  In  In8  1  0.24934136  0.24934136  0.03221522  1.0
  In  In9  1  0.75065864  0.75065864  0.96778478  1.0
  In  In10  1  0.24934136  0.24934136  0.46778478  1.0
  In  In11  1  0.75065864  0.75065864  0.53221522  1.0
  In  In12  1  0.47126674  0.03348273  0.25000000  1.0
  In  In13  1  0.96651727  0.52873326  0.75000000  1.0
  In  In14  1  0.52873326  0.96651727  0.75000000  1.0
  In  In15  1  0.03348273  0.47126674  0.25000000  1.0