# generated using pymatgen
data_Y20Cd3Tc2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62256833
_cell_length_b   9.62265251
_cell_length_c   9.80201750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99477453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Cd3Tc2Hg3
_chemical_formula_sum   'Y20 Cd3 Tc2 Hg3'
_cell_volume   786.05833538
_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
  Y  Y0  1  0.99999386  0.99999973  0.48541017  1.0
  Y  Y1  1  0.99999386  0.99999973  0.01458983  1.0
  Y  Y2  1  0.21017201  0.78982936  0.43941942  1.0
  Y  Y3  1  0.21018608  0.42035413  0.43941148  1.0
  Y  Y4  1  0.57964023  0.78981159  0.43940975  1.0
  Y  Y5  1  0.78950655  0.21049395  0.55947236  1.0
  Y  Y6  1  0.78950995  0.57901040  0.55943870  1.0
  Y  Y7  1  0.42099649  0.21049324  0.55943897  1.0
  Y  Y8  1  0.78950655  0.21049395  0.94052764  1.0
  Y  Y9  1  0.78950995  0.57901040  0.94056130  1.0
  Y  Y10  1  0.42099649  0.21049324  0.94056103  1.0
  Y  Y11  1  0.21017201  0.78982936  0.06058058  1.0
  Y  Y12  1  0.21018608  0.42035413  0.06058852  1.0
  Y  Y13  1  0.57964023  0.78981159  0.06059025  1.0
  Y  Y14  1  0.54002794  0.45996961  0.25000000  1.0
  Y  Y15  1  0.54002375  0.08005429  0.25000000  1.0
  Y  Y16  1  0.91994833  0.45997677  0.25000000  1.0
  Y  Y17  1  0.45984392  0.54015870  0.75000000  1.0
  Y  Y18  1  0.45982606  0.91965343  0.75000000  1.0
  Y  Y19  1  0.08034391  0.54017344  0.75000000  1.0
  Cd  Cd20  1  0.11190988  0.88808063  0.75000000  1.0
  Cd  Cd21  1  0.11188995  0.22381119  0.75000000  1.0
  Cd  Cd22  1  0.77618769  0.88810719  0.75000000  1.0
  Tc  Tc23  1  0.33332081  0.66666493  0.25000000  1.0
  Tc  Tc24  1  0.66665650  0.33336707  0.75000000  1.0
  Hg  Hg25  1  0.87861872  0.12138693  0.25000000  1.0
  Hg  Hg26  1  0.87861370  0.75722310  0.25000000  1.0
  Hg  Hg27  1  0.24277753  0.12138896  0.25000000  1.0