# generated using pymatgen
data_Er4TmSi3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26297606
_cell_length_b   8.26297371
_cell_length_c   6.11776405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmSi3O
_chemical_formula_sum   'Er8 Tm2 Si6 O2'
_cell_volume   361.73971847
_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
  Er  Er0  1  0.23136747  0.00000000  0.25026171  1.0
  Er  Er1  1  0.76863253  1.00000000  0.74973829  1.0
  Er  Er2  1  1.00000000  0.23136747  0.25026171  1.0
  Er  Er3  1  0.00000000  0.76863253  0.74973829  1.0
  Er  Er4  1  0.76863253  0.76863253  0.25026171  1.0
  Er  Er5  1  0.23136747  0.23136747  0.74973829  1.0
  Er  Er6  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.60177435  1.00000000  0.25119115  1.0
  Si  Si11  1  0.39822565  0.00000000  0.74880885  1.0
  Si  Si12  1  0.00000000  0.60177435  0.25119115  1.0
  Si  Si13  1  1.00000000  0.39822565  0.74880885  1.0
  Si  Si14  1  0.39822565  0.39822565  0.25119115  1.0
  Si  Si15  1  0.60177435  0.60177435  0.74880885  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0