# generated using pymatgen
data_NaTm7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09655044
_cell_length_b   8.09655132
_cell_length_c   7.89471284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTm7(Si3Pt)4
_chemical_formula_sum   'Na1 Tm7 Si12 Pt4'
_cell_volume   448.19506045
_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
  Na  Na0  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.98062482  0.49031341  0.25000000  1.0
  Tm  Tm2  1  0.50968659  0.49031341  0.25000000  1.0
  Tm  Tm3  1  0.48939816  0.97879432  0.75000000  1.0
  Tm  Tm4  1  0.02120568  0.51060184  0.75000000  1.0
  Tm  Tm5  1  0.48939816  0.51060184  0.75000000  1.0
  Tm  Tm6  1  0.50968659  0.01937518  0.25000000  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16513893  0.83486107  0.50173135  1.0
  Si  Si9  1  0.16513893  0.33027586  0.50173135  1.0
  Si  Si10  1  0.66972414  0.83486107  0.50173135  1.0
  Si  Si11  1  0.33148935  0.16574468  0.00494837  1.0
  Si  Si12  1  0.83425532  0.66851065  0.49505163  1.0
  Si  Si13  1  0.83425532  0.16574468  0.00494837  1.0
  Si  Si14  1  0.83425532  0.66851065  0.00494837  1.0
  Si  Si15  1  0.16513893  0.33027586  0.99826865  1.0
  Si  Si16  1  0.66972414  0.83486107  0.99826865  1.0
  Si  Si17  1  0.33148935  0.16574468  0.49505163  1.0
  Si  Si18  1  0.83425532  0.16574468  0.49505163  1.0
  Si  Si19  1  0.16513893  0.83486107  0.99826865  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.02911202  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.96083332  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.53916668  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.47088798  1.0