# generated using pymatgen
data_Sr5Cd4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03978768
_cell_length_b   4.03978768
_cell_length_c   20.07306511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Cd4Hg
_chemical_formula_sum   'Sr5 Cd4 Hg1'
_cell_volume   327.59010341
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.09696946  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.29801337  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr3  1  0.50000000  0.50000000  0.70198663  1.0
  Sr  Sr4  1  0.50000000  0.50000000  0.90303054  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.19819596  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.39848453  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.60151547  1.0
  Cd  Cd8  1  0.00000000  0.00000000  0.80180404  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.00000000  1.0