# generated using pymatgen
data_NdMgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14852822
_cell_length_b   5.14852851
_cell_length_c   5.14852846
_cell_angle_alpha   60.00038054
_cell_angle_beta   60.00037141
_cell_angle_gamma   60.00037132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgHg2
_chemical_formula_sum   'Nd1 Mg1 Hg2'
_cell_volume   96.50238050
_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  0.74999927  0.74999926  0.74999926  1.0
  Mg  Mg1  1  0.24999998  0.24999999  0.24999999  1.0
  Hg  Hg2  1  -0.00000048  -0.00000046  -0.00000046  1.0
  Hg  Hg3  1  0.50000123  0.50000121  0.50000121  1.0