# generated using pymatgen
data_Ga2HgPd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41021233
_cell_length_b   7.41021258
_cell_length_c   5.60314118
_cell_angle_alpha   71.62108605
_cell_angle_beta   71.62108800
_cell_angle_gamma   31.85478280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2HgPd7
_chemical_formula_sum   'Ga2 Hg1 Pd7'
_cell_volume   153.40437221
_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
  Ga  Ga0  1  0.18925943  0.18925943  0.34611585  1.0
  Ga  Ga1  1  0.81074057  0.81074057  0.65388415  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.21002550  0.21002550  0.85945696  1.0
  Pd  Pd5  1  0.78997450  0.78997450  0.14054304  1.0
  Pd  Pd6  1  0.37582517  0.37582517  0.36130545  1.0
  Pd  Pd7  1  0.62417483  0.62417483  0.63869455  1.0
  Pd  Pd8  1  0.40483779  0.40483779  0.82894805  1.0
  Pd  Pd9  1  0.59516221  0.59516221  0.17105195  1.0