# generated using pymatgen
data_Tm4HgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45136723
_cell_length_b   9.45136869
_cell_length_c   9.45064806
_cell_angle_alpha   59.99741370
_cell_angle_beta   59.99749500
_cell_angle_gamma   59.99999164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4HgPd
_chemical_formula_sum   'Tm16 Hg4 Pd4'
_cell_volume   596.92421423
_cell_formula_units_Z   4
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
  Tm  Tm0  1  0.35798732  0.35798832  0.35799611  1.0
  Tm  Tm1  1  0.35798623  0.35798523  0.92604331  1.0
  Tm  Tm2  1  0.35798932  0.92602524  0.35799611  1.0
  Tm  Tm3  1  0.92602724  0.35798932  0.35799711  1.0
  Tm  Tm4  1  0.81122942  0.18877063  0.18877153  1.0
  Tm  Tm5  1  0.18876692  0.81126224  0.81120293  1.0
  Tm  Tm6  1  0.18877063  0.81122942  0.18877053  1.0
  Tm  Tm7  1  0.81126224  0.18876592  0.81120493  1.0
  Tm  Tm8  1  0.18876592  0.18876492  0.81120593  1.0
  Tm  Tm9  1  0.81122942  0.81123042  0.18877053  1.0
  Tm  Tm10  1  0.93543528  0.56456223  0.56456621  1.0
  Tm  Tm11  1  0.56456686  0.93542716  0.93544113  1.0
  Tm  Tm12  1  0.56456223  0.93543428  0.56456621  1.0
  Tm  Tm13  1  0.93542816  0.56456686  0.93544013  1.0
  Tm  Tm14  1  0.56456586  0.56456586  0.93544013  1.0
  Tm  Tm15  1  0.93543528  0.93543628  0.56456721  1.0
  Hg  Hg16  1  0.58755223  0.58755223  0.58760353  1.0
  Hg  Hg17  1  0.58759012  0.58759012  0.23722965  1.0
  Hg  Hg18  1  0.58755223  0.23728901  0.58760553  1.0
  Hg  Hg19  1  0.23728801  0.58755323  0.58760553  1.0
  Pd  Pd20  1  0.14616706  0.14616906  0.14614564  1.0
  Pd  Pd21  1  0.14614874  0.14614974  0.56154879  1.0
  Pd  Pd22  1  0.14616506  0.56152624  0.14614064  1.0
  Pd  Pd23  1  0.56152624  0.14616606  0.14614064  1.0