# generated using pymatgen
data_La6Tm2MgPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76435182
_cell_length_b   7.76435227
_cell_length_c   7.76435280
_cell_angle_alpha   69.41632568
_cell_angle_beta   69.41632996
_cell_angle_gamma   69.41631995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Tm2MgPt6
_chemical_formula_sum   'La6 Tm2 Mg1 Pt6'
_cell_volume   396.09734316
_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
  La  La0  1  0.31507956  0.61185303  0.85835474  1.0
  La  La1  1  0.85835474  0.31507956  0.61185303  1.0
  La  La2  1  0.61185303  0.85835474  0.31507956  1.0
  La  La3  1  0.68492044  0.38814697  0.14164526  1.0
  La  La4  1  0.14164526  0.68492044  0.38814697  1.0
  La  La5  1  0.38814697  0.14164526  0.68492044  1.0
  Tm  Tm6  1  0.81654818  0.81654818  0.81654818  1.0
  Tm  Tm7  1  0.18345182  0.18345182  0.18345182  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.17322277  0.95997684  0.57521538  1.0
  Pt  Pt10  1  0.57521538  0.17322277  0.95997684  1.0
  Pt  Pt11  1  0.95997684  0.57521538  0.17322277  1.0
  Pt  Pt12  1  0.82677723  0.04002316  0.42478462  1.0
  Pt  Pt13  1  0.42478462  0.82677723  0.04002316  1.0
  Pt  Pt14  1  0.04002316  0.42478462  0.82677723  1.0