# generated using pymatgen
data_Tm3Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58039479
_cell_length_b   5.58039619
_cell_length_c   13.41666062
_cell_angle_alpha   71.35058487
_cell_angle_beta   71.35058029
_cell_angle_gamma   44.10736106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si3Pd
_chemical_formula_sum   'Tm6 Si6 Pd2'
_cell_volume   272.93863195
_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
  Tm  Tm0  1  0.47373230  0.47373230  0.37647204  1.0
  Tm  Tm1  1  0.52626770  0.52626770  0.62352796  1.0
  Tm  Tm2  1  0.60353911  0.60353911  0.07715988  1.0
  Tm  Tm3  1  0.39646089  0.39646089  0.92284012  1.0
  Tm  Tm4  1  0.25794442  0.25794442  0.22524063  1.0
  Tm  Tm5  1  0.74205558  0.74205558  0.77475937  1.0
  Si  Si6  1  0.96395291  0.96395291  0.22997739  1.0
  Si  Si7  1  0.03604709  0.03604709  0.77002261  1.0
  Si  Si8  1  0.88650660  0.88650660  0.07505440  1.0
  Si  Si9  1  0.11349340  0.11349340  0.92494560  1.0
  Si  Si10  1  0.87714170  0.87714170  0.54542892  1.0
  Si  Si11  1  0.12285830  0.12285830  0.45457108  1.0
  Pd  Pd12  1  0.75530799  0.75530799  0.40199906  1.0
  Pd  Pd13  1  0.24469201  0.24469201  0.59800094  1.0