# generated using pymatgen
data_Tm3Ga9Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14082368
_cell_length_b   8.14082368
_cell_length_c   8.14082368
_cell_angle_alpha   149.98531351
_cell_angle_beta   105.18246817
_cell_angle_gamma   82.65803332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ga9Pt2
_chemical_formula_sum   'Tm3 Ga9 Pt2'
_cell_volume   254.92514781
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.30921100  0.30921100  0.00000000  1.0
  Tm  Tm2  1  0.69078900  0.69078900  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.97171200  0.34286800  0.62884400  1.0
  Ga  Ga5  1  0.02828800  0.65713200  0.37115600  1.0
  Ga  Ga6  1  0.71402400  0.34286800  0.37115600  1.0
  Ga  Ga7  1  0.28597600  0.65713200  0.62884400  1.0
  Ga  Ga8  1  0.85372400  0.13697700  0.71674700  1.0
  Ga  Ga9  1  0.14627600  0.86302300  0.28325300  1.0
  Ga  Ga10  1  0.42023000  0.13697700  0.28325300  1.0
  Ga  Ga11  1  0.57977000  0.86302300  0.71674700  1.0
  Pt  Pt12  1  0.30272800  0.50000000  0.80272800  1.0
  Pt  Pt13  1  0.69727200  0.50000000  0.19727200  1.0