# generated using pymatgen
data_YTm3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78537728
_cell_length_b   7.78537656
_cell_length_c   7.92921387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(BeSi3)2
_chemical_formula_sum   'Y2 Tm6 Be4 Si12'
_cell_volume   416.21721330
_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
  Y  Y0  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1.0
  Tm  Tm2  1  0.99989341  0.49994571  0.25000000  1.0
  Tm  Tm3  1  0.50005429  0.49994571  0.25000000  1.0
  Tm  Tm4  1  0.49994571  0.99989341  0.75000000  1.0
  Tm  Tm5  1  0.50005429  0.00010659  0.25000000  1.0
  Tm  Tm6  1  0.49994571  0.50005429  0.75000000  1.0
  Tm  Tm7  1  0.00010659  0.50005429  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99996350  1.0
  Be  Be9  1  0.33333300  0.66666700  0.50003650  1.0
  Be  Be10  1  0.66666700  0.33333300  0.00003650  1.0
  Be  Be11  1  0.66666700  0.33333300  0.49996350  1.0
  Si  Si12  1  0.17261384  0.34522668  0.00004641  1.0
  Si  Si13  1  0.65477332  0.82738616  0.00004641  1.0
  Si  Si14  1  0.17261384  0.34522668  0.49995359  1.0
  Si  Si15  1  0.34522668  0.17261384  0.99995359  1.0
  Si  Si16  1  0.17261384  0.82738616  0.00004641  1.0
  Si  Si17  1  0.65477332  0.82738616  0.49995359  1.0
  Si  Si18  1  0.82738616  0.65477332  0.99995359  1.0
  Si  Si19  1  0.34522668  0.17261384  0.50004641  1.0
  Si  Si20  1  0.17261384  0.82738616  0.49995359  1.0
  Si  Si21  1  0.82738616  0.65477332  0.50004641  1.0
  Si  Si22  1  0.82738616  0.17261384  0.99995359  1.0
  Si  Si23  1  0.82738616  0.17261384  0.50004641  1.0