# generated using pymatgen
data_NdHoSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15844603
_cell_length_b   7.95514136
_cell_length_c   7.95514208
_cell_angle_alpha   119.84945976
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoSi3Ni
_chemical_formula_sum   'Nd2 Ho2 Si6 Ni2'
_cell_volume   228.25187129
_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  0.50000000  0.00000537  0.00000537  1.0
  Nd  Nd1  1  0.50000000  0.50000580  0.50000580  1.0
  Ho  Ho2  1  0.50000000  0.00001627  0.50000968  1.0
  Ho  Ho3  1  0.50000000  0.50000968  0.00001627  1.0
  Si  Si4  1  0.00000000  0.82734318  0.17267385  1.0
  Si  Si5  1  0.00000000  0.83056400  0.65605613  1.0
  Si  Si6  1  0.00000000  0.34395809  0.16945304  1.0
  Si  Si7  1  0.00000000  0.17267385  0.82734318  1.0
  Si  Si8  1  0.00000000  0.65605613  0.83056400  1.0
  Si  Si9  1  0.00000000  0.16945304  0.34395809  1.0
  Ni  Ni10  1  0.00000000  0.66784254  0.33217305  1.0
  Ni  Ni11  1  0.00000000  0.33217305  0.66784254  1.0