# generated using pymatgen
data_Tm4GaSi3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47529612
_cell_length_b   6.97865220
_cell_length_c   7.21763894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.52721935
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaSi3Pd8
_chemical_formula_sum   'Tm4 Ga1 Si3 Pd8'
_cell_volume   275.77566008
_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  0.36038208  0.75000000  0.02697995  1.0
  Tm  Tm1  1  0.14720022  0.75000000  0.52699247  1.0
  Tm  Tm2  1  0.63931546  0.25000000  0.97532332  1.0
  Tm  Tm3  1  0.85596393  0.25000000  0.47209688  1.0
  Ga  Ga4  1  0.64451756  0.75000000  0.38019445  1.0
  Si  Si5  1  0.86266761  0.75000000  0.87645771  1.0
  Si  Si6  1  0.35950171  0.25000000  0.62145986  1.0
  Si  Si7  1  0.13814521  0.25000000  0.11992249  1.0
  Pd  Pd8  1  0.91276530  0.54995749  0.17414752  1.0
  Pd  Pd9  1  0.58968815  0.94998991  0.68606248  1.0
  Pd  Pd10  1  0.09341337  0.05281300  0.81881953  1.0
  Pd  Pd11  1  0.40028628  0.44526740  0.32125641  1.0
  Pd  Pd12  1  0.09341337  0.44718700  0.81881953  1.0
  Pd  Pd13  1  0.40028628  0.05473260  0.32125641  1.0
  Pd  Pd14  1  0.91276530  0.95004251  0.17414752  1.0
  Pd  Pd15  1  0.58968815  0.55001009  0.68606248  1.0