# generated using pymatgen
data_Yb7Tm(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18664321
_cell_length_b   8.18664192
_cell_length_c   8.11582204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Tm(Si3Pd)4
_chemical_formula_sum   'Yb7 Tm1 Si12 Pd4'
_cell_volume   471.05846989
_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
  Yb  Yb0  1  0.50017558  0.00035216  0.25000000  1.0
  Yb  Yb1  1  0.49980400  0.99960801  0.75000000  1.0
  Yb  Yb2  1  0.99964784  0.49982442  0.25000000  1.0
  Yb  Yb3  1  0.00039199  0.50019600  0.75000000  1.0
  Yb  Yb4  1  0.50017558  0.49982442  0.25000000  1.0
  Yb  Yb5  1  0.49980400  0.50019600  0.75000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16404357  0.32808813  0.99676640  1.0
  Si  Si9  1  0.83596647  0.67193394  0.99632191  1.0
  Si  Si10  1  0.67191187  0.83595643  0.99676640  1.0
  Si  Si11  1  0.83596647  0.67193394  0.50367809  1.0
  Si  Si12  1  0.32806606  0.16403353  0.99632191  1.0
  Si  Si13  1  0.16404357  0.32808813  0.50323360  1.0
  Si  Si14  1  0.16404357  0.83595643  0.99676640  1.0
  Si  Si15  1  0.32806606  0.16403353  0.50367809  1.0
  Si  Si16  1  0.83596647  0.16403353  0.99632191  1.0
  Si  Si17  1  0.67191187  0.83595643  0.50323360  1.0
  Si  Si18  1  0.83596647  0.16403353  0.50367809  1.0
  Si  Si19  1  0.16404357  0.83595643  0.50323360  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00061703  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00005507  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49994493  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49938297  1.0