# generated using pymatgen
data_Y3Mg3SnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56909179
_cell_length_b   7.56909147
_cell_length_c   4.43388519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg3SnHg2
_chemical_formula_sum   'Y3 Mg3 Sn1 Hg2'
_cell_volume   219.98983471
_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
  Y  Y0  1  0.41652333  0.99338145  0.00000000  1.0
  Y  Y1  1  0.00661855  0.42314288  0.00000000  1.0
  Y  Y2  1  0.57685612  0.58347667  0.00000000  1.0
  Mg  Mg3  1  0.75292569  0.99209963  0.50000000  1.0
  Mg  Mg4  1  0.23917393  0.24707531  0.50000000  1.0
  Mg  Mg5  1  0.00790037  0.76082607  0.50000000  1.0
  Sn  Sn6  1  0.66666600  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.33333400  0.66666700  0.50000000  1.0