# generated using pymatgen
data_Er2Si7Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68753645
_cell_length_b   9.68753573
_cell_length_c   3.86270963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si7Ir12
_chemical_formula_sum   'Er2 Si7 Ir12'
_cell_volume   313.94196987
_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  0.74939080  1.0
  Er  Er1  1  0.66666700  0.33333300  0.25060920  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40560582  0.29035708  0.75164777  1.0
  Si  Si4  1  0.70964292  0.11524973  0.75164777  1.0
  Si  Si5  1  0.88475027  0.59439418  0.75164777  1.0
  Si  Si6  1  0.59439418  0.70964292  0.24835223  1.0
  Si  Si7  1  0.29035708  0.88475027  0.24835223  1.0
  Si  Si8  1  0.11524973  0.40560582  0.24835223  1.0
  Ir  Ir9  1  0.44418911  0.06353950  0.75109128  1.0
  Ir  Ir10  1  0.93646050  0.38065062  0.75109128  1.0
  Ir  Ir11  1  0.61934938  0.55581089  0.75109128  1.0
  Ir  Ir12  1  0.55581089  0.93646050  0.24890872  1.0
  Ir  Ir13  1  0.06353950  0.61934938  0.24890872  1.0
  Ir  Ir14  1  0.38065062  0.44418911  0.24890872  1.0
  Ir  Ir15  1  0.14514131  0.26220521  0.74586599  1.0
  Ir  Ir16  1  0.73779479  0.88293610  0.74586599  1.0
  Ir  Ir17  1  0.11706390  0.85485869  0.74586599  1.0
  Ir  Ir18  1  0.85485869  0.73779479  0.25413401  1.0
  Ir  Ir19  1  0.26220521  0.11706390  0.25413401  1.0
  Ir  Ir20  1  0.88293610  0.14514131  0.25413401  1.0