# generated using pymatgen
data_Sr2HgB2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60779133
_cell_length_b   5.60779169
_cell_length_c   7.57058792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2HgB2Pd7
_chemical_formula_sum   'Sr2 Hg1 B2 Pd7'
_cell_volume   206.17878040
_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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg2  1  0.66666600  0.33333400  0.50000000  1.0
  B  B3  1  0.66666600  0.33333400  0.00000000  1.0
  B  B4  1  0.33333400  0.66666700  0.00000000  1.0
  Pd  Pd5  1  0.49957172  0.99914444  0.19118105  1.0
  Pd  Pd6  1  0.00085556  0.50042728  0.19118105  1.0
  Pd  Pd7  1  0.49957372  0.50042728  0.19118105  1.0
  Pd  Pd8  1  0.33333400  0.66666700  0.50000000  1.0
  Pd  Pd9  1  0.49957172  0.99914444  0.80881895  1.0
  Pd  Pd10  1  0.00085556  0.50042728  0.80881895  1.0
  Pd  Pd11  1  0.49957372  0.50042728  0.80881895  1.0