# generated using pymatgen
data_Tm3In3CuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72025308
_cell_length_b   7.72035124
_cell_length_c   3.59284058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00053140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3CuPd2
_chemical_formula_sum   'Tm3 In3 Cu1 Pd2'
_cell_volume   185.45342160
_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  0.40697840  0.40691180  0.50000000  1.0
  Tm  Tm1  1  0.59306288  0.00004184  0.50000000  1.0
  Tm  Tm2  1  0.99997160  0.59303936  0.50000000  1.0
  In  In3  1  0.74155368  0.74160654  0.00000000  1.0
  In  In4  1  0.25840900  0.99996120  0.00000000  1.0
  In  In5  1  0.00000690  0.25843095  0.00000000  1.0
  Cu  Cu6  1  0.99999890  0.00001374  0.50000000  1.0
  Pd  Pd7  1  0.66669625  0.33337175  0.00000000  1.0
  Pd  Pd8  1  0.33332239  0.66662183  0.00000000  1.0