# generated using pymatgen
data_Nd2DyHoIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64323266
_cell_length_b   6.64321339
_cell_length_c   10.01266013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.60722524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2DyHoIn4
_chemical_formula_sum   'Nd4 Dy2 Ho2 In8'
_cell_volume   437.99376857
_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  0.24927812  0.75072026  0.49999987  1.0
  Nd  Nd1  1  0.24927812  0.75072026  0.00000013  1.0
  Nd  Nd2  1  0.75072032  0.24927526  0.50000044  1.0
  Nd  Nd3  1  0.75072032  0.24927526  0.99999956  1.0
  Dy  Dy4  1  0.53906426  0.53907368  0.25000000  1.0
  Dy  Dy5  1  0.46093713  0.46093422  0.75000000  1.0
  Ho  Ho6  1  0.96301871  0.96302055  0.25000000  1.0
  Ho  Ho7  1  0.03698511  0.03698149  0.75000000  1.0
  In  In8  1  0.25023290  0.25023340  0.02973345  1.0
  In  In9  1  0.74976417  0.74976158  0.97026720  1.0
  In  In10  1  0.25023290  0.25023340  0.47026655  1.0
  In  In11  1  0.74976417  0.74976158  0.52973280  1.0
  In  In12  1  0.47094793  0.02975179  0.25000000  1.0
  In  In13  1  0.97025812  0.52904741  0.75000000  1.0
  In  In14  1  0.52905659  0.97025082  0.75000000  1.0
  In  In15  1  0.02974213  0.47095804  0.25000000  1.0