# generated using pymatgen
data_Tm3(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82268749
_cell_length_b   7.82268761
_cell_length_c   3.76272301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(In2Pd)2
_chemical_formula_sum   'Tm3 In4 Pd2'
_cell_volume   199.40904437
_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  0.30278588  0.25270492  0.50000000  1.0
  Tm  Tm1  1  0.74729508  0.05007997  0.50000000  1.0
  Tm  Tm2  1  0.94992003  0.69721412  0.50000000  1.0
  In  In3  1  0.07487018  0.40758820  0.00000000  1.0
  In  In4  1  0.59241180  0.66728199  0.00000000  1.0
  In  In5  1  0.33271801  0.92512982  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0