# generated using pymatgen
data_Er2MnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44301139
_cell_length_b   5.44301093
_cell_length_c   8.16693755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MnIr3
_chemical_formula_sum   'Er4 Mn2 Ir6'
_cell_volume   209.54069667
_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  0.33333300  0.66666700  0.43598274  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56401726  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93598274  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06401726  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.82971422  0.17028578  0.25000000  1.0
  Ir  Ir7  1  0.82971422  0.65942845  0.25000000  1.0
  Ir  Ir8  1  0.34057155  0.17028578  0.25000000  1.0
  Ir  Ir9  1  0.17028578  0.82971422  0.75000000  1.0
  Ir  Ir10  1  0.17028578  0.34057155  0.75000000  1.0
  Ir  Ir11  1  0.65942845  0.82971422  0.75000000  1.0