# generated using pymatgen
data_Tm3SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07947323
_cell_length_b   8.07947412
_cell_length_c   8.07947355
_cell_angle_alpha   127.21338016
_cell_angle_beta   125.46687113
_cell_angle_gamma   79.33786020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3SiPd5
_chemical_formula_sum   'Tm6 Si2 Pd10'
_cell_volume   330.71035175
_cell_formula_units_Z   2
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  0.22665721  0.44985018  0.77680704  1.0
  Tm  Tm1  1  0.77334279  0.55014982  0.22319296  1.0
  Tm  Tm2  1  0.82695686  0.05014982  0.77680704  1.0
  Tm  Tm3  1  0.17304314  0.94985018  0.22319296  1.0
  Tm  Tm4  1  0.39243005  0.25000000  0.14243005  1.0
  Tm  Tm5  1  0.60756995  0.75000000  0.85756995  1.0
  Si  Si6  1  0.78351981  0.25000000  0.53351981  1.0
  Si  Si7  1  0.21648019  0.75000000  0.46648019  1.0
  Pd  Pd8  1  0.16806028  0.39895690  0.35438722  1.0
  Pd  Pd9  1  0.83193972  0.18632694  0.23089662  1.0
  Pd  Pd10  1  0.45543031  0.10104310  0.76910338  1.0
  Pd  Pd11  1  0.54456969  0.31367306  0.64561278  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45543031  0.68632694  0.35438722  1.0
  Pd  Pd15  1  0.54456969  0.89895690  0.23089662  1.0
  Pd  Pd16  1  0.16806028  0.81367306  0.76910338  1.0
  Pd  Pd17  1  0.83193972  0.60104310  0.64561278  1.0