# generated using pymatgen
data_NdZr2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47088361
_cell_length_b   7.47885491
_cell_length_c   7.49662463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01127788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZr2(SnRh)3
_chemical_formula_sum   'Nd2 Zr4 Sn6 Rh6'
_cell_volume   362.70547383
_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  0.59063384  0.99672388  0.25000000  1.0
  Nd  Nd1  1  0.40962047  0.40590442  0.25000000  1.0
  Zr  Zr2  1  0.61094320  0.00627173  0.75000000  1.0
  Zr  Zr3  1  0.38885279  0.39550690  0.75000000  1.0
  Zr  Zr4  1  0.00009760  0.60103951  0.75000000  1.0
  Zr  Zr5  1  0.00077577  0.59992108  0.25000000  1.0
  Sn  Sn6  1  0.26336274  0.99768988  0.98606520  1.0
  Sn  Sn7  1  0.73667629  0.73408121  0.51379352  1.0
  Sn  Sn8  1  0.99987936  0.26851955  0.49631591  1.0
  Sn  Sn9  1  0.99987936  0.26851955  0.00368409  1.0
  Sn  Sn10  1  0.73667629  0.73408121  0.98620648  1.0
  Sn  Sn11  1  0.26336274  0.99768988  0.51393480  1.0
  Rh  Rh12  1  0.67323108  0.33865518  0.96321452  1.0
  Rh  Rh13  1  0.67323108  0.33865518  0.53678548  1.0
  Rh  Rh14  1  0.32643153  0.66542557  0.96374513  1.0
  Rh  Rh15  1  0.32643153  0.66542557  0.53625487  1.0
  Rh  Rh16  1  0.99984698  0.00784832  0.75000000  1.0
  Rh  Rh17  1  0.00006834  0.97804137  0.25000000  1.0