# generated using pymatgen
data_NdHoZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19185705
_cell_length_b   8.19185589
_cell_length_c   8.70942912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.66333177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoZn5Si
_chemical_formula_sum   'Nd2 Ho2 Zn10 Si2'
_cell_volume   295.19880592
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.20220697  0.79779303  0.25000000  1.0
  Ho  Ho3  1  0.79779303  0.20220697  0.75000000  1.0
  Zn  Zn4  1  0.81184813  0.18815187  0.39282841  1.0
  Zn  Zn5  1  0.18815187  0.81184813  0.60717159  1.0
  Zn  Zn6  1  0.81184813  0.18815187  0.10717159  1.0
  Zn  Zn7  1  0.18815187  0.81184813  0.89282841  1.0
  Zn  Zn8  1  0.65119266  0.34880734  0.47509569  1.0
  Zn  Zn9  1  0.34880734  0.65119266  0.52490431  1.0
  Zn  Zn10  1  0.65119266  0.34880734  0.02490431  1.0
  Zn  Zn11  1  0.34880734  0.65119266  0.97509569  1.0
  Zn  Zn12  1  0.40184868  0.59815132  0.25000000  1.0
  Zn  Zn13  1  0.59815132  0.40184868  0.75000000  1.0
  Si  Si14  1  0.55713348  0.44286652  0.25000000  1.0
  Si  Si15  1  0.44286652  0.55713348  0.75000000  1.0