# generated using pymatgen
data_Tm10Ga3Sn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59986189
_cell_length_b   8.59986196
_cell_length_c   8.61700027
_cell_angle_alpha   126.41622572
_cell_angle_beta   126.41621978
_cell_angle_gamma   79.06706963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ga3Sn2Pt
_chemical_formula_sum   'Tm10 Ga3 Sn2 Pt1'
_cell_volume   399.45336448
_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  0.00514021  0.00275228  0.00789349  1.0
  Tm  Tm1  1  0.49724772  0.49485979  0.99210651  1.0
  Tm  Tm2  1  0.79527304  0.30008139  0.81272821  1.0
  Tm  Tm3  1  0.19991861  0.70472696  0.18727179  1.0
  Tm  Tm4  1  0.48254483  0.98735318  0.18727179  1.0
  Tm  Tm5  1  0.30589529  0.47158599  0.50000000  1.0
  Tm  Tm6  1  0.02841401  0.19410471  0.50000000  1.0
  Tm  Tm7  1  0.51264682  0.01745517  0.81272821  1.0
  Tm  Tm8  1  0.69392997  0.51751435  0.50000000  1.0
  Tm  Tm9  1  0.98248565  0.80607003  0.50000000  1.0
  Ga  Ga10  1  0.12882502  0.63519744  0.76402347  1.0
  Ga  Ga11  1  0.86480256  0.37117498  0.23597653  1.0
  Ga  Ga12  1  0.63507097  0.86492903  0.50000000  1.0
  Sn  Sn13  1  0.24740151  0.25259849  0.00000000  1.0
  Sn  Sn14  1  0.74740151  0.75259849  0.00000000  1.0
  Pt  Pt15  1  0.37299928  0.12700072  0.50000000  1.0