# generated using pymatgen
data_Tm10Zn3Bi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48557411
_cell_length_b   8.48557334
_cell_length_c   8.50740048
_cell_angle_alpha   124.16484320
_cell_angle_beta   124.16483394
_cell_angle_gamma   82.75915428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Zn3Bi2Pd
_chemical_formula_sum   'Tm10 Zn3 Bi2 Pd1'
_cell_volume   403.03403367
_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  0.00295888  0.00090991  0.00386879  1.0
  Tm  Tm1  1  0.49909009  0.49704112  0.99613121  1.0
  Tm  Tm2  1  0.78970977  0.29475550  0.80144167  1.0
  Tm  Tm3  1  0.20524450  0.71029023  0.19855833  1.0
  Tm  Tm4  1  0.48826810  0.99331383  0.19855833  1.0
  Tm  Tm5  1  0.29639200  0.48155159  0.50000000  1.0
  Tm  Tm6  1  0.01844841  0.20360800  0.50000000  1.0
  Tm  Tm7  1  0.50668617  0.01173190  0.80144167  1.0
  Tm  Tm8  1  0.70671507  0.51327291  0.50000000  1.0
  Tm  Tm9  1  0.98672709  0.79328493  0.50000000  1.0
  Zn  Zn10  1  0.13825054  0.64051110  0.77876364  1.0
  Zn  Zn11  1  0.85948890  0.36174946  0.22123636  1.0
  Zn  Zn12  1  0.63718784  0.86281216  0.50000000  1.0
  Bi  Bi13  1  0.24731728  0.25268272  1.00000000  1.0
  Bi  Bi14  1  0.74731728  0.75268272  1.00000000  1.0
  Pd  Pd15  1  0.37019909  0.12980091  0.50000000  1.0