# generated using pymatgen
data_Nd4Ho2Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60859943
_cell_length_b   7.60860009
_cell_length_c   4.41254838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.09343576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ho2Si3Ge
_chemical_formula_sum   'Nd4 Ho2 Si3 Ge1'
_cell_volume   255.39939761
_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  0.67852812  0.17676277  0.50000000  1.0
  Nd  Nd1  1  0.32323723  0.82147188  0.50000000  1.0
  Nd  Nd2  1  0.17479247  0.32520753  0.50000000  1.0
  Nd  Nd3  1  0.82431720  0.67568280  0.50000000  1.0
  Ho  Ho4  1  0.50154285  0.50246501  0.00000000  1.0
  Ho  Ho5  1  0.99753499  0.99845715  0.00000000  1.0
  Si  Si6  1  0.11413569  0.61334021  0.00000000  1.0
  Si  Si7  1  0.88665979  0.38586431  0.00000000  1.0
  Si  Si8  1  0.61777291  0.88222709  0.00000000  1.0
  Ge  Ge9  1  0.38147975  0.11852025  0.00000000  1.0