# generated using pymatgen
data_NdHo7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11183528
_cell_length_b   8.11183497
_cell_length_c   8.15149782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo7(Si3Pd)4
_chemical_formula_sum   'Nd1 Ho7 Si12 Pd4'
_cell_volume   464.52202143
_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  0.25000000  1.0
  Ho  Ho1  1  0.49975929  0.50024071  0.75000000  1.0
  Ho  Ho2  1  0.50024932  0.49975068  0.25000000  1.0
  Ho  Ho3  1  0.00048141  0.50024071  0.75000000  1.0
  Ho  Ho4  1  0.99950136  0.49975068  0.25000000  1.0
  Ho  Ho5  1  0.49975929  0.99951859  0.75000000  1.0
  Ho  Ho6  1  0.50024932  0.00049864  0.25000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83344556  0.16655444  0.99647187  1.0
  Si  Si9  1  0.16655120  0.83344880  0.99632186  1.0
  Si  Si10  1  0.33310987  0.16655444  0.99647187  1.0
  Si  Si11  1  0.16655120  0.83344880  0.50367814  1.0
  Si  Si12  1  0.66689761  0.83344880  0.99632186  1.0
  Si  Si13  1  0.83344556  0.16655444  0.50352813  1.0
  Si  Si14  1  0.83344556  0.66689013  0.99647187  1.0
  Si  Si15  1  0.66689761  0.83344880  0.50367814  1.0
  Si  Si16  1  0.16655120  0.33310239  0.99632186  1.0
  Si  Si17  1  0.33310987  0.16655444  0.50352813  1.0
  Si  Si18  1  0.16655120  0.33310239  0.50367814  1.0
  Si  Si19  1  0.83344556  0.66689013  0.50352813  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.00008229  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00126892  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49873108  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49991771  1.0