# generated using pymatgen
data_Tm3In3Ag2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87037389
_cell_length_b   7.87037445
_cell_length_c   3.67118660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3Ag2Pd
_chemical_formula_sum   'Tm3 In3 Ag2 Pd1'
_cell_volume   196.93726244
_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
  Tm  Tm0  1  0.39041158  0.40996302  0.50000000  1.0
  Tm  Tm1  1  0.59003698  0.98044756  0.50000000  1.0
  Tm  Tm2  1  0.01955244  0.60958842  0.50000000  1.0
  In  In3  1  0.73010179  0.72373530  0.00000000  1.0
  In  In4  1  0.27626470  0.00636749  0.00000000  1.0
  In  In5  1  0.99363251  0.26989821  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0