# generated using pymatgen
data_Tb2SmAs4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10137404
_cell_length_b   8.10137436
_cell_length_c   9.61474324
_cell_angle_alpha   55.56358131
_cell_angle_beta   55.56357973
_cell_angle_gamma   29.40538564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SmAs4Pd7
_chemical_formula_sum   'Tb2 Sm1 As4 Pd7'
_cell_volume   251.36426599
_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
  Tb  Tb0  1  0.67850927  0.67850927  0.32786282  1.0
  Tb  Tb1  1  0.32149073  0.32149073  0.67213718  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.33933318  0.33933318  0.25421357  1.0
  As  As4  1  0.66066682  0.66066682  0.74578643  1.0
  As  As5  1  0.89332089  0.89332089  0.82054136  1.0
  As  As6  1  0.10667911  0.10667911  0.17945864  1.0
  Pd  Pd7  1  0.30656504  0.30656504  0.02469988  1.0
  Pd  Pd8  1  0.69343496  0.69343496  0.97530012  1.0
  Pd  Pd9  1  0.51264231  0.51264231  0.70518886  1.0
  Pd  Pd10  1  0.83458111  0.83458111  0.42728507  1.0
  Pd  Pd11  1  0.48735769  0.48735769  0.29481114  1.0
  Pd  Pd12  1  0.16541889  0.16541889  0.57271493  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0