# generated using pymatgen
data_Tm5GaNiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33176225
_cell_length_b   8.33176193
_cell_length_c   8.48398979
_cell_angle_alpha   124.65286467
_cell_angle_beta   124.65286162
_cell_angle_gamma   80.91012026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5GaNiSb
_chemical_formula_sum   'Tm10 Ga2 Ni2 Sb2'
_cell_volume   386.45561491
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.78308588  0.28308588  0.79038872  1.0
  Tm  Tm3  1  0.21691412  0.71691412  0.20961128  1.0
  Tm  Tm4  1  0.49269716  0.99269716  0.20961128  1.0
  Tm  Tm5  1  0.30724677  0.46225672  0.50000000  1.0
  Tm  Tm6  1  0.03774328  0.19275323  0.50000000  1.0
  Tm  Tm7  1  0.50730284  0.00730284  0.79038872  1.0
  Tm  Tm8  1  0.69275323  0.53774328  0.50000000  1.0
  Tm  Tm9  1  0.96225672  0.80724677  0.50000000  1.0
  Ga  Ga10  1  0.13877609  0.63877609  0.77755317  1.0
  Ga  Ga11  1  0.86122391  0.36122391  0.22244683  1.0
  Ni  Ni12  1  0.62762216  0.87237784  0.50000000  1.0
  Ni  Ni13  1  0.37237784  0.12762216  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0