# generated using pymatgen
data_Er3Tm7(Si3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24182103
_cell_length_b   8.24139718
_cell_length_c   6.09707644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00407579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7(Si3O)2
_chemical_formula_sum   'Er3 Tm7 Si6 O2'
_cell_volume   358.63977850
_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
  Er  Er0  1  0.23190541  0.00003264  0.25000000  1.0
  Er  Er1  1  0.76798403  0.99982363  0.75000000  1.0
  Er  Er2  1  0.00020567  0.23198805  0.25000000  1.0
  Tm  Tm3  1  0.99981860  0.76910202  0.75000000  1.0
  Tm  Tm4  1  0.76930321  0.76913011  0.25000000  1.0
  Tm  Tm5  1  0.23076962  0.23077848  0.75000000  1.0
  Tm  Tm6  1  0.33333295  0.66658229  0.99997686  1.0
  Tm  Tm7  1  0.66667456  0.33367712  0.99997438  1.0
  Tm  Tm8  1  0.66667456  0.33367712  0.50002562  1.0
  Tm  Tm9  1  0.33333295  0.66658229  0.50002314  1.0
  Si  Si10  1  0.60194303  0.99971391  0.25000000  1.0
  Si  Si11  1  0.39759540  0.00001691  0.75000000  1.0
  Si  Si12  1  0.99969745  0.60175334  0.25000000  1.0
  Si  Si13  1  0.00029905  0.39854553  0.75000000  1.0
  Si  Si14  1  0.39889862  0.39890731  0.25000000  1.0
  Si  Si15  1  0.60154918  0.60126365  0.75000000  1.0
  O  O16  1  0.00000786  0.99921231  0.99907562  1.0
  O  O17  1  0.00000786  0.99921231  0.50092438  1.0