# generated using pymatgen
data_Tm3ZnGa4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81810465
_cell_length_b   6.80167718
_cell_length_c   4.24988676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07992669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ZnGa4Pt
_chemical_formula_sum   'Tm3 Zn1 Ga4 Pt1'
_cell_volume   170.54434613
_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  0.57986006  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00142843  0.58608971  0.00000000  1.0
  Tm  Tm2  1  0.41533773  0.41391029  0.00000000  1.0
  Zn  Zn3  1  0.24224924  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00395177  0.24032128  0.50000000  1.0
  Ga  Ga5  1  0.76363049  0.75967872  0.50000000  1.0
  Ga  Ga6  1  0.33415063  0.66797811  0.50000000  1.0
  Ga  Ga7  1  0.66617253  0.33202189  0.50000000  1.0
  Pt  Pt8  1  0.99322112  0.00000000  0.00000000  1.0