# generated using pymatgen
data_Er4Tm8InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14927495
_cell_length_b   8.14927534
_cell_length_c   8.14927529
_cell_angle_alpha   110.57574406
_cell_angle_beta   111.18164454
_cell_angle_gamma   106.69212478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm8InCo5
_chemical_formula_sum   'Er4 Tm8 In1 Co5'
_cell_volume   415.87226302
_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  0.28866304  0.18526396  0.47392599  1.0
  Er  Er1  1  0.71133696  0.81473604  0.52607401  1.0
  Er  Er2  1  0.28866304  0.81473604  0.10339908  1.0
  Er  Er3  1  0.71133696  0.18526396  0.89660092  1.0
  Tm  Tm4  1  0.61960590  0.31454761  0.30505829  1.0
  Tm  Tm5  1  0.38039410  0.68545239  0.69494171  1.0
  Tm  Tm6  1  0.00948932  0.31454761  0.69494171  1.0
  Tm  Tm7  1  0.99051068  0.68545239  0.30505829  1.0
  Tm  Tm8  1  0.21413083  0.40853174  0.19440191  1.0
  Tm  Tm9  1  0.78586917  0.59146826  0.80559809  1.0
  Tm  Tm10  1  0.21413083  0.01972992  0.80559809  1.0
  Tm  Tm11  1  0.78586917  0.98027008  0.19440191  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.37948989  0.37948989  1.0
  Co  Co14  1  1.00000000  0.62051011  0.62051011  1.0
  Co  Co15  1  0.38824789  0.88824789  0.50000000  1.0
  Co  Co16  1  0.61175211  0.11175211  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0