# generated using pymatgen
data_Tm4Al4Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30629642
_cell_length_b   6.71583910
_cell_length_c   7.84152769
_cell_angle_alpha   90.05979138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4Pd3Ru
_chemical_formula_sum   'Tm4 Al4 Pd3 Ru1'
_cell_volume   226.77994607
_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  0.25000000  0.03708409  0.32541557  1.0
  Tm  Tm1  1  0.25000000  0.53539488  0.18005469  1.0
  Tm  Tm2  1  0.75000000  0.97657408  0.67701697  1.0
  Tm  Tm3  1  0.75000000  0.45951395  0.81540239  1.0
  Al  Al4  1  0.25000000  0.13704394  0.93922785  1.0
  Al  Al5  1  0.25000000  0.63302596  0.55873855  1.0
  Al  Al6  1  0.75000000  0.86443364  0.05873562  1.0
  Al  Al7  1  0.75000000  0.36038684  0.44470402  1.0
  Pd  Pd8  1  0.25000000  0.76469405  0.87705964  1.0
  Pd  Pd9  1  0.75000000  0.73485873  0.37408216  1.0
  Pd  Pd10  1  0.75000000  0.23704430  0.12546540  1.0
  Ru  Ru11  1  0.25000000  0.25994655  0.62409915  1.0