# generated using pymatgen
data_Nd3InHg2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63147571
_cell_length_b   7.54027295
_cell_length_c   4.00992606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60545391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3InHg2Rh3
_chemical_formula_sum   'Nd3 In1 Hg2 Rh3'
_cell_volume   200.62059996
_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  0.59499518  0.99899520  0.50000000  1.0
  Nd  Nd1  1  0.40500482  0.40400002  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.60103756  0.50000000  1.0
  In  In3  1  1.00000000  0.25602162  0.00000000  1.0
  Hg  Hg4  1  0.25746152  0.99959436  0.00000000  1.0
  Hg  Hg5  1  0.74253848  0.74213284  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.01744944  0.50000000  1.0
  Rh  Rh7  1  0.32649943  0.65363420  0.00000000  1.0
  Rh  Rh8  1  0.67350057  0.32713377  0.00000000  1.0