# generated using pymatgen
data_NdSi4(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99670339
_cell_length_b   6.99670291
_cell_length_c   3.83221382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi4(IrRh)3
_chemical_formula_sum   'Nd1 Si4 Ir3 Rh3'
_cell_volume   162.46778213
_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  0.00000000  1.0
  Si  Si1  1  0.33333400  0.66666700  0.00000000  1.0
  Si  Si2  1  0.40123979  0.20061990  0.50000000  1.0
  Si  Si3  1  0.79938110  0.20061990  0.50000000  1.0
  Si  Si4  1  0.79938110  0.59876121  0.50000000  1.0
  Ir  Ir5  1  0.53233954  0.06467709  0.00000000  1.0
  Ir  Ir6  1  0.53233854  0.46766146  0.00000000  1.0
  Ir  Ir7  1  0.93532291  0.46766146  0.00000000  1.0
  Rh  Rh8  1  0.19949562  0.39899023  0.50000000  1.0
  Rh  Rh9  1  0.19949462  0.80050438  0.50000000  1.0
  Rh  Rh10  1  0.60100977  0.80050438  0.50000000  1.0