# generated using pymatgen
data_Y6Tm3LuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38994234
_cell_length_b   8.38994141
_cell_length_c   6.28131678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Tm3LuSi6
_chemical_formula_sum   'Y6 Tm3 Lu1 Si6'
_cell_volume   382.91219606
_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  0.75533632  0.75519237  0.25026631  1.0
  Y  Y1  1  0.24480763  0.00014395  0.25026631  1.0
  Y  Y2  1  0.99985605  0.24466368  0.25026631  1.0
  Y  Y3  1  0.24480763  0.24466368  0.74973369  1.0
  Y  Y4  1  0.75533632  0.00014395  0.74973369  1.0
  Y  Y5  1  0.99985605  0.75519237  0.74973369  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.39549828  0.39499314  0.25060844  1.0
  Si  Si11  1  0.60500686  0.00050614  0.25060844  1.0
  Si  Si12  1  0.99949386  0.60450172  0.25060844  1.0
  Si  Si13  1  0.60500686  0.60450172  0.74939156  1.0
  Si  Si14  1  0.39549828  0.00050614  0.74939156  1.0
  Si  Si15  1  0.99949386  0.39499314  0.74939156  1.0