# generated using pymatgen
data_Er3Tm5In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21619668
_cell_length_b   10.21619670
_cell_length_c   6.96822801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm5In3Ru
_chemical_formula_sum   'Er6 Tm10 In6 Ru2'
_cell_volume   629.84177464
_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  0.53414484  0.06828968  0.51516900  1.0
  Er  Er1  1  0.93171032  0.46585516  0.51516900  1.0
  Er  Er2  1  0.53414484  0.46585516  0.51516900  1.0
  Er  Er3  1  0.46585516  0.93171032  0.01516900  1.0
  Er  Er4  1  0.06828968  0.53414484  0.01516900  1.0
  Er  Er5  1  0.46585516  0.53414484  0.01516900  1.0
  Tm  Tm6  1  0.17677450  0.35354800  0.71987877  1.0
  Tm  Tm7  1  0.64645200  0.82322550  0.71987877  1.0
  Tm  Tm8  1  0.17677450  0.82322550  0.71987877  1.0
  Tm  Tm9  1  0.82322550  0.64645200  0.21987877  1.0
  Tm  Tm10  1  0.35354800  0.17677450  0.21987877  1.0
  Tm  Tm11  1  0.82322550  0.17677450  0.21987877  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.89555967  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.39555967  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.50157667  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00157667  1.0
  In  In16  1  0.83752670  0.67505240  0.76365347  1.0
  In  In17  1  0.32494760  0.16247330  0.76365347  1.0
  In  In18  1  0.83752670  0.16247330  0.76365347  1.0
  In  In19  1  0.16247330  0.32494760  0.26365347  1.0
  In  In20  1  0.67505240  0.83752670  0.26365347  1.0
  In  In21  1  0.16247330  0.83752670  0.26365347  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.28575994  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.78575994  1.0