# generated using pymatgen
data_Ca2Sm(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67580250
_cell_length_b   7.67580275
_cell_length_c   3.93099315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55852404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sm(HgPd)3
_chemical_formula_sum   'Ca2 Sm1 Hg3 Pd3'
_cell_volume   201.46303945
_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
  Ca  Ca0  1  0.60455440  0.99974645  0.50000000  1.0
  Ca  Ca1  1  0.99974645  0.60455440  0.50000000  1.0
  Sm  Sm2  1  0.39412836  0.39412836  0.50000000  1.0
  Hg  Hg3  1  0.26890736  0.99077130  0.00000000  1.0
  Hg  Hg4  1  0.74162456  0.74162456  0.00000000  1.0
  Hg  Hg5  1  0.99077130  0.26890736  0.00000000  1.0
  Pd  Pd6  1  0.00782461  0.00782461  0.50000000  1.0
  Pd  Pd7  1  0.65614868  0.33629227  0.00000000  1.0
  Pd  Pd8  1  0.33629227  0.65614868  0.00000000  1.0