# generated using pymatgen
data_Tm10Zn4BiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45875156
_cell_length_b   8.45875130
_cell_length_c   8.45875073
_cell_angle_alpha   124.00408580
_cell_angle_beta   124.00409074
_cell_angle_gamma   83.19422346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Zn4BiSb
_chemical_formula_sum   'Tm10 Zn4 Bi1 Sb1'
_cell_volume   398.97237908
_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  0.00260749  0.00260749  0.00000000  1.0
  Tm  Tm1  1  0.49739251  0.49739251  1.00000000  1.0
  Tm  Tm2  1  0.79736508  0.29441717  0.80669494  1.0
  Tm  Tm3  1  0.20558283  0.70263492  0.19330506  1.0
  Tm  Tm4  1  0.48772123  0.99067014  0.19330506  1.0
  Tm  Tm5  1  0.29441717  0.48772123  0.49705108  1.0
  Tm  Tm6  1  0.01227877  0.20558283  0.50294892  1.0
  Tm  Tm7  1  0.50932986  0.01227877  0.80669494  1.0
  Tm  Tm8  1  0.70263492  0.50932986  0.49705108  1.0
  Tm  Tm9  1  0.99067014  0.79736508  0.50294892  1.0
  Zn  Zn10  1  0.13841625  0.63841625  0.77683450  1.0
  Zn  Zn11  1  0.86158375  0.36158375  0.22316550  1.0
  Zn  Zn12  1  0.63841625  0.86158375  0.50000000  1.0
  Zn  Zn13  1  0.36158375  0.13841625  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb15  1  0.25000000  0.25000000  0.00000000  1.0