# generated using pymatgen
data_Nd3Sn3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67391696
_cell_length_b   7.67391687
_cell_length_c   4.14132588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sn3HgRh2
_chemical_formula_sum   'Nd3 Sn3 Hg1 Rh2'
_cell_volume   211.20502204
_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  0.01846300  0.60101237  0.00000000  1.0
  Nd  Nd1  1  0.39898763  0.41745063  0.00000000  1.0
  Nd  Nd2  1  0.58254937  0.98153700  0.00000000  1.0
  Sn  Sn3  1  0.75144774  0.76134238  0.50000000  1.0
  Sn  Sn4  1  0.00989464  0.24855226  0.50000000  1.0
  Sn  Sn5  1  0.23865762  0.99010536  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.50000000  1.0