# generated using pymatgen
data_Er3MgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27451034
_cell_length_b   5.27451010
_cell_length_c   8.59042732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3MgIr8
_chemical_formula_sum   'Er3 Mg1 Ir8'
_cell_volume   206.97109439
_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  0.07985697  1.0
  Er  Er1  1  0.66666700  0.33333300  0.55876321  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93011869  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43999704  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99704193  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49762435  1.0
  Ir  Ir6  1  0.83031336  0.66062773  0.25063387  1.0
  Ir  Ir7  1  0.17103163  0.82896837  0.74823240  1.0
  Ir  Ir8  1  0.65793674  0.82896837  0.74823240  1.0
  Ir  Ir9  1  0.33937227  0.16968664  0.25063387  1.0
  Ir  Ir10  1  0.83031336  0.16968664  0.25063387  1.0
  Ir  Ir11  1  0.17103163  0.34206326  0.74823240  1.0