# generated using pymatgen
data_ErTm2(Sn2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42556693
_cell_length_b   7.41729378
_cell_length_c   4.16466843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99678164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2(Sn2Ir)2
_chemical_formula_sum   'Er1 Tm2 Sn4 Ir2'
_cell_volume   198.65534008
_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  0.97509870  0.39158088  0.50000000  1.0
  Tm  Tm1  1  0.60932249  0.58331461  0.50000000  1.0
  Tm  Tm2  1  0.41652213  0.02616177  0.50000000  1.0
  Sn  Sn3  1  0.98064125  0.74202569  0.00000000  1.0
  Sn  Sn4  1  0.25758552  0.23858870  0.00000000  1.0
  Sn  Sn5  1  0.76123737  0.01891035  0.00000000  1.0
  Sn  Sn6  1  0.33397321  0.66712238  0.00000000  1.0
  Ir  Ir7  1  0.66567360  0.33305616  0.00000000  1.0
  Ir  Ir8  1  0.99994473  0.99923945  0.50000000  1.0