# generated using pymatgen
data_Tm7Th(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07909457
_cell_length_b   8.07788079
_cell_length_c   8.10166281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00496282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Th(Si3Pt)4
_chemical_formula_sum   'Tm7 Th1 Si12 Pt4'
_cell_volume   457.87107289
_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  0.49990645  0.99981390  0.75000000  1.0
  Tm  Tm1  1  0.99990130  0.50009516  0.25000000  1.0
  Tm  Tm2  1  0.00011078  0.50011071  0.75000000  1.0
  Tm  Tm3  1  0.50019486  0.50009516  0.25000000  1.0
  Tm  Tm4  1  0.49999893  0.50011071  0.75000000  1.0
  Tm  Tm5  1  0.99998711  0.99997521  0.25000000  1.0
  Tm  Tm6  1  0.99999188  0.99998376  0.75000000  1.0
  Th  Th7  1  0.50006919  0.00013838  0.25000000  1.0
  Si  Si8  1  0.16575807  0.33151415  0.00173148  1.0
  Si  Si9  1  0.83422673  0.66845346  0.00113428  1.0
  Si  Si10  1  0.66991406  0.83369890  0.99652195  1.0
  Si  Si11  1  0.83422673  0.66845346  0.49886572  1.0
  Si  Si12  1  0.33003889  0.16627026  0.99602709  1.0
  Si  Si13  1  0.16575807  0.33151415  0.49826852  1.0
  Si  Si14  1  0.16378583  0.83369890  0.99652195  1.0
  Si  Si15  1  0.33003889  0.16627026  0.50397291  1.0
  Si  Si16  1  0.83623037  0.16627026  0.99602709  1.0
  Si  Si17  1  0.66991406  0.83369890  0.50347805  1.0
  Si  Si18  1  0.83623037  0.16627026  0.50397291  1.0
  Si  Si19  1  0.16378583  0.83369890  0.50347805  1.0
  Pt  Pt20  1  0.33274370  0.66548841  0.99386774  1.0
  Pt  Pt21  1  0.66722309  0.33444419  0.99374127  1.0
  Pt  Pt22  1  0.66722309  0.33444419  0.50625873  1.0
  Pt  Pt23  1  0.33274370  0.66548841  0.50613226  1.0