# generated using pymatgen
data_Nd2HoErIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62900187
_cell_length_b   6.62900285
_cell_length_c   9.98711049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.41574851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2HoErIn4
_chemical_formula_sum   'Nd4 Ho2 Er2 In8'
_cell_volume   435.19947775
_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
  Nd  Nd0  1  0.25056320  0.74943680  0.50000000  1.0
  Nd  Nd1  1  0.25056320  0.74943680  0.00000000  1.0
  Nd  Nd2  1  0.74943680  0.25056320  0.50000000  1.0
  Nd  Nd3  1  0.74943680  0.25056320  0.00000000  1.0
  Ho  Ho4  1  0.96050966  0.96050866  0.25000000  1.0
  Ho  Ho5  1  0.03949134  0.03949034  0.75000000  1.0
  Er  Er6  1  0.53693283  0.53693283  0.25000000  1.0
  Er  Er7  1  0.46306717  0.46306717  0.75000000  1.0
  In  In8  1  0.24997793  0.24997793  0.03001357  1.0
  In  In9  1  0.75002207  0.75002207  0.96998643  1.0
  In  In10  1  0.24997793  0.24997793  0.46998643  1.0
  In  In11  1  0.75002207  0.75002207  0.53001357  1.0
  In  In12  1  0.47002342  0.02915842  0.25000000  1.0
  In  In13  1  0.97084158  0.52997658  0.75000000  1.0
  In  In14  1  0.52997658  0.97084158  0.75000000  1.0
  In  In15  1  0.02915842  0.47002342  0.25000000  1.0