# generated using pymatgen
data_Y7Tm(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08755764
_cell_length_b   8.09413381
_cell_length_c   8.21316248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02689668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Tm(Si3Pt)4
_chemical_formula_sum   'Y7 Tm1 Si12 Pt4'
_cell_volume   465.49073839
_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
  Y  Y0  1  0.00001767  0.00000933  0.25000000  1.0
  Y  Y1  1  0.00000840  0.00000420  0.75000000  1.0
  Y  Y2  1  0.49966618  0.50034091  0.25000000  1.0
  Y  Y3  1  0.50026366  0.00049983  0.75000000  1.0
  Y  Y4  1  0.49966618  0.99932327  0.25000000  1.0
  Y  Y5  1  0.50026366  0.49976583  0.75000000  1.0
  Y  Y6  1  0.99953121  0.49976711  0.75000000  1.0
  Tm  Tm7  1  0.00052713  0.50026257  0.25000000  1.0
  Si  Si8  1  0.16560332  0.33146610  0.00069374  1.0
  Si  Si9  1  0.66759475  0.83379687  0.99943478  1.0
  Si  Si10  1  0.16560332  0.33146610  0.49930626  1.0
  Si  Si11  1  0.33244147  0.16622124  0.00008990  1.0
  Si  Si12  1  0.16560332  0.83413622  0.00069374  1.0
  Si  Si13  1  0.66759475  0.83379687  0.50056522  1.0
  Si  Si14  1  0.83440732  0.66853210  0.00126138  1.0
  Si  Si15  1  0.33244147  0.16622124  0.49991010  1.0
  Si  Si16  1  0.16560332  0.83413622  0.49930626  1.0
  Si  Si17  1  0.83440732  0.66853210  0.49873862  1.0
  Si  Si18  1  0.83440732  0.16587622  0.00126138  1.0
  Si  Si19  1  0.83440732  0.16587622  0.49873862  1.0
  Pt  Pt20  1  0.33184491  0.66592295  0.00180924  1.0
  Pt  Pt21  1  0.33184491  0.66592295  0.49819076  1.0
  Pt  Pt22  1  0.66812554  0.33406227  0.00292504  1.0
  Pt  Pt23  1  0.66812554  0.33406227  0.49707496  1.0