# generated using pymatgen
data_Nd3Ho(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69031828
_cell_length_b   4.69031960
_cell_length_c   15.00843900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ho(ZnIn)4
_chemical_formula_sum   'Nd3 Ho1 Zn4 In4'
_cell_volume   285.93732989
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.49586894  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00413106  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.39432333  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.65000799  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.84999201  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.10567667  1.0
  In  In8  1  0.33333300  0.66666700  0.89000588  1.0
  In  In9  1  0.66666700  0.33333300  0.14390847  1.0
  In  In10  1  0.66666700  0.33333300  0.35609153  1.0
  In  In11  1  0.33333300  0.66666700  0.60999412  1.0