# generated using pymatgen
data_Er3InIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29896360
_cell_length_b   5.29896352
_cell_length_c   8.59287891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3InIr8
_chemical_formula_sum   'Er3 In1 Ir8'
_cell_volume   208.95423974
_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  0.08082337  1.0
  Er  Er1  1  0.66666700  0.33333300  0.55851282  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93095822  1.0
  In  In3  1  0.33333300  0.66666700  0.44049038  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99655899  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49800611  1.0
  Ir  Ir6  1  0.83033753  0.66067507  0.24836704  1.0
  Ir  Ir7  1  0.17072775  0.82927225  0.74984966  1.0
  Ir  Ir8  1  0.65854550  0.82927225  0.74984966  1.0
  Ir  Ir9  1  0.33932493  0.16966247  0.24836704  1.0
  Ir  Ir10  1  0.83033753  0.16966247  0.24836704  1.0
  Ir  Ir11  1  0.17072775  0.34145450  0.74984966  1.0