# generated using pymatgen
data_Tm8MgInPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56118889
_cell_length_b   9.56118897
_cell_length_c   9.61492790
_cell_angle_alpha   59.81389622
_cell_angle_beta   59.81389592
_cell_angle_gamma   59.70783870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8MgInPt2
_chemical_formula_sum   'Tm16 Mg2 In2 Pt4'
_cell_volume   618.39323620
_cell_formula_units_Z   2
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  0.35099736  0.35099736  0.35097744  1.0
  Tm  Tm1  1  0.35099736  0.35099736  0.94702785  1.0
  Tm  Tm2  1  0.34851463  0.95183396  0.34982621  1.0
  Tm  Tm3  1  0.95183396  0.34851463  0.34982621  1.0
  Tm  Tm4  1  0.81088391  0.18982338  0.18906217  1.0
  Tm  Tm5  1  0.18982338  0.81088391  0.81023054  1.0
  Tm  Tm6  1  0.18982338  0.81088391  0.18906217  1.0
  Tm  Tm7  1  0.81088391  0.18982338  0.81023054  1.0
  Tm  Tm8  1  0.19262280  0.19262280  0.80737720  1.0
  Tm  Tm9  1  0.81219196  0.81219196  0.18780804  1.0
  Tm  Tm10  1  0.93623462  0.56327686  0.56418382  1.0
  Tm  Tm11  1  0.56327686  0.93623462  0.93630370  1.0
  Tm  Tm12  1  0.56327686  0.93623462  0.56418382  1.0
  Tm  Tm13  1  0.93623462  0.56327686  0.93630370  1.0
  Tm  Tm14  1  0.56465416  0.56465416  0.93534584  1.0
  Tm  Tm15  1  0.93609263  0.93609263  0.56390737  1.0
  Mg  Mg16  1  0.57729814  0.57729814  0.57945073  1.0
  Mg  Mg17  1  0.57729814  0.57729814  0.26595298  1.0
  In  In18  1  0.58500550  0.24963483  0.58267983  1.0
  In  In19  1  0.24963483  0.58500550  0.58267983  1.0
  Pt  Pt20  1  0.14329348  0.14329348  0.14028388  1.0
  Pt  Pt21  1  0.14329348  0.14329348  0.57313116  1.0
  Pt  Pt22  1  0.14390065  0.57193139  0.14208398  1.0
  Pt  Pt23  1  0.57193139  0.14390065  0.14208398  1.0