# generated using pymatgen
data_Er2Si6SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78590681
_cell_length_b   9.78590717
_cell_length_c   3.81341215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si6SnRh12
_chemical_formula_sum   'Er2 Si6 Sn1 Rh12'
_cell_volume   316.26164267
_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  0.33333300  0.66666700  0.74366321  1.0
  Er  Er1  1  0.00000000  0.00000000  0.24315388  1.0
  Si  Si2  1  0.95709769  0.22317661  0.74305297  1.0
  Si  Si3  1  0.77682339  0.73392007  0.74305297  1.0
  Si  Si4  1  0.26607993  0.04290231  0.74305297  1.0
  Si  Si5  1  0.37212644  0.44216665  0.24334320  1.0
  Si  Si6  1  0.55783335  0.92996080  0.24334320  1.0
  Si  Si7  1  0.07003920  0.62787356  0.24334320  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.74008144  1.0
  Rh  Rh9  1  0.73827102  0.95654358  0.74318009  1.0
  Rh  Rh10  1  0.04345642  0.78172644  0.74318009  1.0
  Rh  Rh11  1  0.21827356  0.26172898  0.74318009  1.0
  Rh  Rh12  1  0.60903686  0.72114036  0.24320260  1.0
  Rh  Rh13  1  0.27885964  0.88789751  0.24320260  1.0
  Rh  Rh14  1  0.11210249  0.39096314  0.24320260  1.0
  Rh  Rh15  1  0.96230621  0.46898444  0.74331164  1.0
  Rh  Rh16  1  0.53101556  0.49332177  0.74331164  1.0
  Rh  Rh17  1  0.50667823  0.03769379  0.74331164  1.0
  Rh  Rh18  1  0.40770585  0.21591586  0.24300400  1.0
  Rh  Rh19  1  0.78408414  0.19178999  0.24300400  1.0
  Rh  Rh20  1  0.80821001  0.59229415  0.24300400  1.0