# generated using pymatgen
data_Tm10Ga5Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45138309
_cell_length_b   8.45138189
_cell_length_c   6.43090949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00350811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ga5Te
_chemical_formula_sum   'Tm10 Ga5 Te1'
_cell_volume   397.78022612
_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  0.68007152  0.33334576  0.00760147  1.0
  Tm  Tm1  1  0.33334576  0.68007152  0.00760147  1.0
  Tm  Tm2  1  0.33334576  0.68007152  0.49239853  1.0
  Tm  Tm3  1  0.68007152  0.33334576  0.49239853  1.0
  Tm  Tm4  1  0.76908835  0.76908835  0.75000000  1.0
  Tm  Tm5  1  0.23566988  0.98270841  0.75000000  1.0
  Tm  Tm6  1  0.98270841  0.23566988  0.75000000  1.0
  Tm  Tm7  1  0.23892135  0.23892135  0.25000000  1.0
  Tm  Tm8  1  0.75736219  0.99847327  0.25000000  1.0
  Tm  Tm9  1  0.99847327  0.75736219  0.25000000  1.0
  Ga  Ga10  1  0.59646809  0.99692353  0.75000000  1.0
  Ga  Ga11  1  0.99692353  0.59646809  0.75000000  1.0
  Ga  Ga12  1  0.59975392  0.59975392  0.25000000  1.0
  Ga  Ga13  1  0.40018611  0.00545571  0.25000000  1.0
  Ga  Ga14  1  0.00545571  0.40018611  0.25000000  1.0
  Te  Te15  1  0.39215362  0.39215362  0.75000000  1.0