# generated using pymatgen
data_Er3Tm3Si10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59210558
_cell_length_b   6.59210592
_cell_length_c   8.14092355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm3Si10
_chemical_formula_sum   'Er3 Tm3 Si10'
_cell_volume   306.37450631
_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  0.33117327  0.00000000  0.50000000  1.0
  Er  Er1  1  0.66882673  0.66882673  0.50000000  1.0
  Er  Er2  1  0.00000000  0.33117327  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.33126924  0.00000000  1.0
  Tm  Tm4  1  0.66873076  0.66873076  0.00000000  1.0
  Tm  Tm5  1  0.33126924  0.00000000  0.00000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.75119542  1.0
  Si  Si7  1  0.66883138  0.05317858  0.75112535  1.0
  Si  Si8  1  0.38434720  0.33116862  0.75112535  1.0
  Si  Si9  1  0.94682142  0.61565280  0.75112535  1.0
  Si  Si10  1  0.33333300  0.66666700  0.75099547  1.0
  Si  Si11  1  0.00000000  0.00000000  0.24880458  1.0
  Si  Si12  1  0.66666700  0.33333300  0.24900453  1.0
  Si  Si13  1  0.33116862  0.38434720  0.24887465  1.0
  Si  Si14  1  0.05317858  0.66883138  0.24887465  1.0
  Si  Si15  1  0.61565280  0.94682142  0.24887465  1.0