# generated using pymatgen
data_Nd6In8HgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53418115
_cell_length_b   8.53418054
_cell_length_c   8.53418018
_cell_angle_alpha   119.94894602
_cell_angle_beta   119.94894554
_cell_angle_gamma   90.08845475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6In8HgGe
_chemical_formula_sum   'Nd6 In8 Hg1 Ge1'
_cell_volume   439.85033642
_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  0.76239284  0.76239284  0.00000000  1.0
  Nd  Nd1  1  0.23760716  0.23760716  1.00000000  1.0
  Nd  Nd2  1  0.67739976  0.14990732  0.82730808  1.0
  Nd  Nd3  1  0.32260024  0.85009268  0.17269192  1.0
  Nd  Nd4  1  0.14990732  0.32260024  0.47250757  1.0
  Nd  Nd5  1  0.85009268  0.67739976  0.52749243  1.0
  In  In6  1  0.33301079  0.81884573  0.78656719  1.0
  In  In7  1  0.66698921  0.18115427  0.21343281  1.0
  In  In8  1  0.03227954  0.54644361  0.21343281  1.0
  In  In9  1  0.81884573  0.03227954  0.48583493  1.0
  In  In10  1  0.45355639  0.66698921  0.48583493  1.0
  In  In11  1  0.96772046  0.45355639  0.78656719  1.0
  In  In12  1  0.18115427  0.96772046  0.51416507  1.0
  In  In13  1  0.54644361  0.33301079  0.51416507  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.00000000  1.0