# generated using pymatgen
data_Nd3Mg3Hg2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60664030
_cell_length_b   7.60663946
_cell_length_c   4.50070190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg3Hg2Ge
_chemical_formula_sum   'Nd3 Mg3 Hg2 Ge1'
_cell_volume   225.52597897
_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  0.58254708  0.00613994  0.00000000  1.0
  Nd  Nd1  1  0.99386006  0.57640515  0.00000000  1.0
  Nd  Nd2  1  0.42359485  0.41745292  0.00000000  1.0
  Mg  Mg3  1  0.24322718  0.99904883  0.50000000  1.0
  Mg  Mg4  1  0.00095117  0.24417834  0.50000000  1.0
  Mg  Mg5  1  0.75582166  0.75677282  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.50000000  1.0