# generated using pymatgen
data_Tm10Ga3Bi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45536053
_cell_length_b   8.45536008
_cell_length_c   8.62679374
_cell_angle_alpha   124.31707429
_cell_angle_beta   124.31707249
_cell_angle_gamma   81.34957741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ga3Bi2Pd
_chemical_formula_sum   'Tm10 Ga3 Bi2 Pd1'
_cell_volume   407.85717103
_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  0.99550924  0.99878883  0.99429806  1.0
  Tm  Tm1  1  0.50121117  0.50449076  0.00570194  1.0
  Tm  Tm2  1  0.78529070  0.29451434  0.79656778  1.0
  Tm  Tm3  1  0.20548566  0.71470930  0.20343222  1.0
  Tm  Tm4  1  0.48872293  0.99794656  0.20343222  1.0
  Tm  Tm5  1  0.29580339  0.47113470  0.50000000  1.0
  Tm  Tm6  1  0.02886530  0.20419661  0.50000000  1.0
  Tm  Tm7  1  0.50205344  0.01127707  0.79656778  1.0
  Tm  Tm8  1  0.70910919  0.51448262  0.50000000  1.0
  Tm  Tm9  1  0.98551738  0.79089081  0.50000000  1.0
  Ga  Ga10  1  0.15032144  0.64974031  0.80006375  1.0
  Ga  Ga11  1  0.85025969  0.34967856  0.19993625  1.0
  Ga  Ga12  1  0.63859117  0.86140883  0.50000000  1.0
  Bi  Bi13  1  0.24659940  0.25340060  0.00000000  1.0
  Bi  Bi14  1  0.74659940  0.75340060  0.00000000  1.0
  Pd  Pd15  1  0.37005952  0.12994048  0.50000000  1.0