# generated using pymatgen
data_Ca2Hg2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34933472
_cell_length_b   5.34933488
_cell_length_c   13.79225745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38277608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Hg2Pd5
_chemical_formula_sum   'Ca4 Hg4 Pd10'
_cell_volume   343.90081522
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.29955674  0.30877208  0.12379815  1.0
  Ca  Ca1  1  0.70044326  0.69122792  0.62379815  1.0
  Ca  Ca2  1  0.30877208  0.29955674  0.37620185  1.0
  Ca  Ca3  1  0.69122792  0.70044326  0.87620185  1.0
  Hg  Hg4  1  0.95700455  0.63552847  0.07670243  1.0
  Hg  Hg5  1  0.04299545  0.36447153  0.57670243  1.0
  Hg  Hg6  1  0.63552847  0.95700455  0.42329757  1.0
  Hg  Hg7  1  0.36447153  0.04299545  0.92329757  1.0
  Pd  Pd8  1  0.81178278  0.81178278  0.25000000  1.0
  Pd  Pd9  1  0.18821722  0.18821722  0.75000000  1.0
  Pd  Pd10  1  0.80382486  0.30841518  0.25332482  1.0
  Pd  Pd11  1  0.19617514  0.69158482  0.75332482  1.0
  Pd  Pd12  1  0.30841518  0.80382486  0.24667518  1.0
  Pd  Pd13  1  0.69158482  0.19617514  0.74667518  1.0
  Pd  Pd14  1  0.01303919  0.34142684  0.92022200  1.0
  Pd  Pd15  1  0.98696081  0.65857316  0.42022200  1.0
  Pd  Pd16  1  0.34142684  0.01303919  0.57977800  1.0
  Pd  Pd17  1  0.65857316  0.98696081  0.07977800  1.0