# generated using pymatgen
data_Sr4Cd5Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06905034
_cell_length_b   8.04560343
_cell_length_c   8.45594690
_cell_angle_alpha   89.80120112
_cell_angle_beta   89.99966594
_cell_angle_gamma   89.99885046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cd5Hg3
_chemical_formula_sum   'Sr4 Cd5 Hg3'
_cell_volume   344.86161559
_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  0.99999453  0.25276157  0.54383178  1.0
  Sr  Sr1  1  0.49999544  0.74729436  0.05085871  1.0
  Sr  Sr2  1  0.49999772  0.24251044  0.95364800  1.0
  Sr  Sr3  1  0.00000747  0.75448559  0.45224341  1.0
  Cd  Cd4  1  0.00001592  0.55249525  0.83867978  1.0
  Cd  Cd5  1  0.99999318  0.93414856  0.83186147  1.0
  Cd  Cd6  1  0.49999285  0.06513001  0.33184094  1.0
  Cd  Cd7  1  0.50001443  0.56152499  0.67085678  1.0
  Cd  Cd8  1  0.00000049  0.43653468  0.16537332  1.0
  Hg  Hg9  1  0.99999068  0.04687676  0.16015417  1.0
  Hg  Hg10  1  0.49999578  0.95301451  0.66006412  1.0
  Hg  Hg11  1  0.49999550  0.45322329  0.34058553  1.0