# generated using pymatgen
data_Er5TmSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59777491
_cell_length_b   6.59963584
_cell_length_c   8.15042400
_cell_angle_alpha   89.98336987
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99067784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5TmSi10
_chemical_formula_sum   'Er5 Tm1 Si10'
_cell_volume   307.37537038
_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  0.33139489  1.00000000  0.50000000  1.0
  Er  Er1  1  0.66864158  0.66869798  0.49998852  1.0
  Er  Er2  1  0.99994260  0.33130202  0.50001148  1.0
  Er  Er3  1  0.00005006  0.33140808  0.99994794  1.0
  Er  Er4  1  0.66864199  0.66859192  0.00005206  1.0
  Tm  Tm5  1  0.33083951  0.00000000  0.00000000  1.0
  Si  Si6  1  0.00003268  0.00005714  0.75029166  1.0
  Si  Si7  1  0.66843122  0.05221958  0.75051047  1.0
  Si  Si8  1  0.38355979  0.33082358  0.75052878  1.0
  Si  Si9  1  0.94816721  0.61700087  0.75015962  1.0
  Si  Si10  1  0.33346218  0.66671562  0.75034448  1.0
  Si  Si11  1  0.99997655  0.99994286  0.24970834  1.0
  Si  Si12  1  0.66674756  0.33328438  0.24965552  1.0
  Si  Si13  1  0.33116734  0.38299913  0.24984038  1.0
  Si  Si14  1  0.05273621  0.66917642  0.24947122  1.0
  Si  Si15  1  0.61621064  0.94778042  0.24948953  1.0