# generated using pymatgen
data_Tm8MgAlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50605574
_cell_length_b   9.50605522
_cell_length_c   9.45542531
_cell_angle_alpha   60.17602568
_cell_angle_beta   60.17602748
_cell_angle_gamma   60.43770819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8MgAlPt2
_chemical_formula_sum   'Tm16 Mg2 Al2 Pt4'
_cell_volume   607.77227004
_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  0.35113108  0.35113108  0.34933993  1.0
  Tm  Tm1  1  0.35113108  0.35113108  0.94839890  1.0
  Tm  Tm2  1  0.35484591  0.94190005  0.35162752  1.0
  Tm  Tm3  1  0.94190005  0.35484591  0.35162752  1.0
  Tm  Tm4  1  0.80841049  0.19192460  0.19055423  1.0
  Tm  Tm5  1  0.19192460  0.80841049  0.80911168  1.0
  Tm  Tm6  1  0.19192460  0.80841049  0.19055423  1.0
  Tm  Tm7  1  0.80841049  0.19192460  0.80911168  1.0
  Tm  Tm8  1  0.18762831  0.18762831  0.81237169  1.0
  Tm  Tm9  1  0.80540937  0.80540937  0.19459063  1.0
  Tm  Tm10  1  0.93154079  0.56465093  0.56482763  1.0
  Tm  Tm11  1  0.56465093  0.93154079  0.93898164  1.0
  Tm  Tm12  1  0.56465093  0.93154079  0.56482763  1.0
  Tm  Tm13  1  0.93154079  0.56465093  0.93898164  1.0
  Tm  Tm14  1  0.56430473  0.56430473  0.93569527  1.0
  Tm  Tm15  1  0.93530096  0.93530096  0.56469904  1.0
  Mg  Mg16  1  0.58044290  0.27004981  0.57475364  1.0
  Mg  Mg17  1  0.27004981  0.58044290  0.57475364  1.0
  Al  Al18  1  0.58335763  0.58335763  0.57763619  1.0
  Al  Al19  1  0.58335763  0.58335763  0.25564856  1.0
  Pt  Pt20  1  0.14205430  0.14205430  0.14468013  1.0
  Pt  Pt21  1  0.14205430  0.14205430  0.57121228  1.0
  Pt  Pt22  1  0.14121056  0.57277374  0.14300885  1.0
  Pt  Pt23  1  0.57277374  0.14121056  0.14300885  1.0