# generated using pymatgen
data_Tm7Lu3(Si3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20586312
_cell_length_b   8.20586329
_cell_length_c   6.05539096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu3(Si3O)2
_chemical_formula_sum   'Tm7 Lu3 Si6 O2'
_cell_volume   353.11922979
_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  0.76808795  0.76833631  0.25019654  1.0
  Tm  Tm1  1  0.76808795  0.99975165  0.74980346  1.0
  Tm  Tm2  1  0.00024835  0.23191205  0.25019654  1.0
  Tm  Tm3  1  0.00024835  0.76833631  0.74980346  1.0
  Tm  Tm4  1  0.23166369  0.23191205  0.74980346  1.0
  Tm  Tm5  1  0.23166369  0.99975165  0.25019654  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.39815335  0.99934829  0.74935223  1.0
  Si  Si11  1  0.39815335  0.39880506  0.25064777  1.0
  Si  Si12  1  0.00065171  0.60184665  0.25064777  1.0
  Si  Si13  1  0.00065171  0.39880506  0.74935223  1.0
  Si  Si14  1  0.60119494  0.60184665  0.74935223  1.0
  Si  Si15  1  0.60119494  0.99934829  0.25064777  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0