# generated using pymatgen
data_Nd3HoIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68295926
_cell_length_b   6.68295934
_cell_length_c   10.13516786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.29155741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3HoIn4
_chemical_formula_sum   'Nd6 Ho2 In8'
_cell_volume   447.92471552
_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  0.54812760  0.54812760  0.25000000  1.0
  Nd  Nd1  1  0.45187240  0.45187240  0.75000000  1.0
  Nd  Nd2  1  0.24590152  0.75409848  0.50000000  1.0
  Nd  Nd3  1  0.24590152  0.75409848  0.00000000  1.0
  Nd  Nd4  1  0.75409848  0.24590152  0.50000000  1.0
  Nd  Nd5  1  0.75409848  0.24590152  0.00000000  1.0
  Ho  Ho6  1  0.97179223  0.97179123  0.25000000  1.0
  Ho  Ho7  1  0.02820877  0.02820777  0.75000000  1.0
  In  In8  1  0.24966733  0.24966733  0.03124831  1.0
  In  In9  1  0.75033267  0.75033267  0.96875169  1.0
  In  In10  1  0.24966733  0.24966733  0.46875169  1.0
  In  In11  1  0.75033267  0.75033267  0.53124831  1.0
  In  In12  1  0.47209068  0.03250719  0.25000000  1.0
  In  In13  1  0.96749281  0.52790932  0.75000000  1.0
  In  In14  1  0.52790932  0.96749281  0.75000000  1.0
  In  In15  1  0.03250719  0.47209068  0.25000000  1.0