# generated using pymatgen
data_Tm4Al4CoPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33155552
_cell_length_b   6.66585896
_cell_length_c   7.70437230
_cell_angle_alpha   90.06391265
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4CoPd3
_chemical_formula_sum   'Tm4 Al4 Co1 Pd3'
_cell_volume   222.45234937
_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  0.04145831  0.32863283  1.0
  Tm  Tm1  1  0.25000000  0.53381900  0.17929218  1.0
  Tm  Tm2  1  0.75000000  0.97997927  0.67847228  1.0
  Tm  Tm3  1  0.75000000  0.46129028  0.81405609  1.0
  Al  Al4  1  0.25000000  0.14377835  0.93256544  1.0
  Al  Al5  1  0.25000000  0.62649332  0.56079394  1.0
  Al  Al6  1  0.75000000  0.86136997  0.05882013  1.0
  Al  Al7  1  0.75000000  0.35411328  0.44804982  1.0
  Co  Co8  1  0.25000000  0.26432393  0.62112870  1.0
  Pd  Pd9  1  0.25000000  0.76545141  0.87710287  1.0
  Pd  Pd10  1  0.75000000  0.73230711  0.37837711  1.0
  Pd  Pd11  1  0.75000000  0.23561678  0.12270961  1.0