# generated using pymatgen
data_ErTm2Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65969349
_cell_length_b   5.65969336
_cell_length_c   13.53799440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.86692446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2Si3Os2
_chemical_formula_sum   'Er2 Tm4 Si6 Os4'
_cell_volume   296.48495027
_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  0.64143779  0.35856221  0.25000000  1.0
  Er  Er1  1  0.35856221  0.64143779  0.75000000  1.0
  Tm  Tm2  1  0.92253745  0.07746255  0.11468273  1.0
  Tm  Tm3  1  0.07746255  0.92253745  0.88531727  1.0
  Tm  Tm4  1  0.07746255  0.92253745  0.61468273  1.0
  Tm  Tm5  1  0.92253745  0.07746255  0.38531727  1.0
  Si  Si6  1  0.32750984  0.67249016  0.25000000  1.0
  Si  Si7  1  0.67249016  0.32750984  0.75000000  1.0
  Si  Si8  1  0.61630910  0.38369090  0.03791065  1.0
  Si  Si9  1  0.38369090  0.61630910  0.96208935  1.0
  Si  Si10  1  0.38369090  0.61630910  0.53791065  1.0
  Si  Si11  1  0.61630910  0.38369090  0.46208935  1.0
  Os  Os12  1  0.78778324  0.21221676  0.58212749  1.0
  Os  Os13  1  0.21221676  0.78778324  0.41787251  1.0
  Os  Os14  1  0.21221676  0.78778324  0.08212749  1.0
  Os  Os15  1  0.78778324  0.21221676  0.91787251  1.0