# generated using pymatgen
data_ErTm7In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20885939
_cell_length_b   10.20885861
_cell_length_c   6.95838220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm7In3Ru
_chemical_formula_sum   'Er2 Tm14 In6 Ru2'
_cell_volume   628.04870528
_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  0.00000000  0.00000000  0.78022266  1.0
  Er  Er1  1  0.00000000  0.00000000  0.28022266  1.0
  Tm  Tm2  1  0.53447597  0.06895094  0.79366230  1.0
  Tm  Tm3  1  0.93104906  0.46552403  0.79366230  1.0
  Tm  Tm4  1  0.53447597  0.46552403  0.79366230  1.0
  Tm  Tm5  1  0.46552403  0.93104906  0.29366230  1.0
  Tm  Tm6  1  0.06895094  0.53447597  0.29366230  1.0
  Tm  Tm7  1  0.46552403  0.53447597  0.29366230  1.0
  Tm  Tm8  1  0.82296461  0.64592822  0.49811074  1.0
  Tm  Tm9  1  0.35407178  0.17703539  0.49811074  1.0
  Tm  Tm10  1  0.82296461  0.17703539  0.49811074  1.0
  Tm  Tm11  1  0.17703539  0.35407178  0.99811074  1.0
  Tm  Tm12  1  0.64592822  0.82296461  0.99811074  1.0
  Tm  Tm13  1  0.17703539  0.82296461  0.99811074  1.0
  Tm  Tm14  1  0.66666700  0.33333300  0.17349861  1.0
  Tm  Tm15  1  0.33333300  0.66666700  0.67349861  1.0
  In  In16  1  0.83726522  0.67453244  0.04118280  1.0
  In  In17  1  0.32546756  0.16273478  0.04118280  1.0
  In  In18  1  0.83726522  0.16273478  0.04118280  1.0
  In  In19  1  0.16273478  0.32546756  0.54118280  1.0
  In  In20  1  0.67453244  0.83726522  0.54118280  1.0
  In  In21  1  0.16273478  0.83726522  0.54118280  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.56536318  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.06536318  1.0