# generated using pymatgen
data_Tm2MgGa5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92754466
_cell_length_b   6.68594821
_cell_length_c   4.17354595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.20272048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MgGa5Pt
_chemical_formula_sum   'Tm2 Mg1 Ga5 Pt1'
_cell_volume   165.34312900
_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  0.00304421  0.57762758  0.00000000  1.0
  Tm  Tm1  1  0.42541664  0.42237242  0.00000000  1.0
  Mg  Mg2  1  0.59558853  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.23280796  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00248170  0.24612347  0.50000000  1.0
  Ga  Ga5  1  0.75635822  0.75387653  0.50000000  1.0
  Ga  Ga6  1  0.33946158  0.68088075  0.50000000  1.0
  Ga  Ga7  1  0.65858183  0.31911925  0.50000000  1.0
  Pt  Pt8  1  0.98625833  0.00000000  0.00000000  1.0