# generated using pymatgen
data_ErTm7In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22383629
_cell_length_b   10.22383647
_cell_length_c   6.83919996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm7In3Ni
_chemical_formula_sum   'Er2 Tm14 In6 Ni2'
_cell_volume   619.10413287
_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  0.50700727  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00700727  1.0
  Tm  Tm2  1  0.53238827  0.06477754  0.52319468  1.0
  Tm  Tm3  1  0.93522246  0.46761173  0.52319468  1.0
  Tm  Tm4  1  0.53238827  0.46761173  0.52319468  1.0
  Tm  Tm5  1  0.46761173  0.93522246  0.02319468  1.0
  Tm  Tm6  1  0.06477754  0.53238827  0.02319468  1.0
  Tm  Tm7  1  0.46761173  0.53238827  0.02319468  1.0
  Tm  Tm8  1  0.17769735  0.35539569  0.73254302  1.0
  Tm  Tm9  1  0.64460431  0.82230265  0.73254302  1.0
  Tm  Tm10  1  0.17769735  0.82230265  0.73254302  1.0
  Tm  Tm11  1  0.82230265  0.64460431  0.23254302  1.0
  Tm  Tm12  1  0.35539569  0.17769735  0.23254302  1.0
  Tm  Tm13  1  0.82230265  0.17769735  0.23254302  1.0
  Tm  Tm14  1  0.66666700  0.33333300  0.90919376  1.0
  Tm  Tm15  1  0.33333300  0.66666700  0.40919376  1.0
  In  In16  1  0.83660144  0.67320188  0.76596557  1.0
  In  In17  1  0.32679812  0.16339856  0.76596557  1.0
  In  In18  1  0.83660144  0.16339856  0.76596557  1.0
  In  In19  1  0.16339856  0.32679812  0.26596557  1.0
  In  In20  1  0.67320188  0.83660144  0.26596557  1.0
  In  In21  1  0.16339856  0.83660144  0.26596557  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.29653114  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.79653114  1.0