# generated using pymatgen
data_Pr3ErIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71245596
_cell_length_b   6.71245591
_cell_length_c   10.21025686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.46997714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ErIn4
_chemical_formula_sum   'Pr6 Er2 In8'
_cell_volume   455.02658404
_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  0.55394442  0.55394442  0.25000000  1.0
  Pr  Pr1  1  0.44605558  0.44605558  0.75000000  1.0
  Pr  Pr2  1  0.24485401  0.75514599  0.50000000  1.0
  Pr  Pr3  1  0.24485401  0.75514599  0.00000000  1.0
  Pr  Pr4  1  0.75514599  0.24485401  0.50000000  1.0
  Pr  Pr5  1  0.75514599  0.24485401  0.00000000  1.0
  Er  Er6  1  0.97405624  0.97405624  0.25000000  1.0
  Er  Er7  1  0.02594376  0.02594376  0.75000000  1.0
  In  In8  1  0.24912370  0.24912370  0.03396827  1.0
  In  In9  1  0.75087630  0.75087630  0.96603173  1.0
  In  In10  1  0.24912370  0.24912370  0.46603173  1.0
  In  In11  1  0.75087630  0.75087630  0.53396827  1.0
  In  In12  1  0.47109318  0.03456612  0.25000000  1.0
  In  In13  1  0.96543388  0.52890682  0.75000000  1.0
  In  In14  1  0.52890682  0.96543388  0.75000000  1.0
  In  In15  1  0.03456612  0.47109318  0.25000000  1.0