# generated using pymatgen
data_Nd2Si2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96626506
_cell_length_b   8.96626440
_cell_length_c   4.11855662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.36395292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si2Ir3Rh
_chemical_formula_sum   'Nd2 Si2 Ir3 Rh1'
_cell_volume   148.44233203
_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  0.10017548  0.89982452  0.75000000  1.0
  Nd  Nd1  1  0.90025064  0.09974936  0.25000000  1.0
  Si  Si2  1  0.32162808  0.67837192  0.75000000  1.0
  Si  Si3  1  0.67812337  0.32187663  0.25000000  1.0
  Ir  Ir4  1  0.54244287  0.45755713  0.25000000  1.0
  Ir  Ir5  1  0.45723709  0.54276291  0.75000000  1.0
  Ir  Ir6  1  0.24981871  0.75018129  0.25000000  1.0
  Rh  Rh7  1  0.75032475  0.24967525  0.75000000  1.0