# generated using pymatgen
data_NaY3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35862108
_cell_length_b   6.35862095
_cell_length_c   5.21897055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.67368948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY3Hg4
_chemical_formula_sum   'Na1 Y3 Hg4'
_cell_volume   198.69586103
_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
  Na  Na0  1  0.62620573  0.37379427  0.25000000  1.0
  Y  Y1  1  0.85881346  0.14118654  0.75000000  1.0
  Y  Y2  1  0.12592976  0.87407024  0.25000000  1.0
  Y  Y3  1  0.38846918  0.61153082  0.75000000  1.0
  Hg  Hg4  1  0.62731966  0.87235812  0.25000000  1.0
  Hg  Hg5  1  0.35550565  0.10988333  0.75000000  1.0
  Hg  Hg6  1  0.89011667  0.64449435  0.75000000  1.0
  Hg  Hg7  1  0.12764188  0.37268034  0.25000000  1.0