# generated using pymatgen
data_Tm4Al4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37831928
_cell_length_b   6.69581754
_cell_length_c   7.73187026
_cell_angle_alpha   90.15645909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4Pd3Rh
_chemical_formula_sum   'Tm4 Al4 Pd3 Rh1'
_cell_volume   226.66996494
_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  0.96343126  0.32305821  1.0
  Tm  Tm1  1  0.75000000  0.53583157  0.81691242  1.0
  Tm  Tm2  1  0.25000000  0.46612744  0.18040384  1.0
  Tm  Tm3  1  0.75000000  0.02724033  0.68005910  1.0
  Al  Al4  1  0.75000000  0.64168579  0.44180549  1.0
  Al  Al5  1  0.75000000  0.14022354  0.05996539  1.0
  Al  Al6  1  0.25000000  0.36526041  0.56075096  1.0
  Al  Al7  1  0.25000000  0.85762489  0.93785788  1.0
  Pd  Pd8  1  0.75000000  0.76468839  0.12153033  1.0
  Pd  Pd9  1  0.75000000  0.26576416  0.37935647  1.0
  Pd  Pd10  1  0.25000000  0.23303717  0.87925132  1.0
  Rh  Rh11  1  0.25000000  0.73908506  0.61904759  1.0