# generated using pymatgen
data_Tb3Er5(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72245445
_cell_length_b   6.92257243
_cell_length_c   12.87459238
_cell_angle_alpha   90.03153537
_cell_angle_beta   90.00093904
_cell_angle_gamma   90.01811875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er5(Si4Mo3)4
_chemical_formula_sum   'Tb3 Er5 Si16 Mo12'
_cell_volume   599.14063749
_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
  Tb  Tb0  1  0.00145496  0.83327492  0.59432985  1.0
  Tb  Tb1  1  0.49859598  0.33327254  0.40612031  1.0
  Tb  Tb2  1  0.99874238  0.16689416  0.09350166  1.0
  Er  Er3  1  0.49807827  0.33248834  0.09424474  1.0
  Er  Er4  1  0.99784427  0.16741846  0.40526082  1.0
  Er  Er5  1  0.50206997  0.66745562  0.59480662  1.0
  Er  Er6  1  0.00213350  0.83240050  0.90518056  1.0
  Er  Er7  1  0.50212671  0.66724749  0.90574158  1.0
  Si  Si8  1  0.65732415  0.04152636  0.54723218  1.0
  Si  Si9  1  0.15903708  0.45971691  0.95272457  1.0
  Si  Si10  1  0.34280973  0.95783583  0.04651053  1.0
  Si  Si11  1  0.84271513  0.54147028  0.45297469  1.0
  Si  Si12  1  0.34103611  0.95753128  0.45303954  1.0
  Si  Si13  1  0.84056228  0.54255904  0.04637541  1.0
  Si  Si14  1  0.65842748  0.04104319  0.95273464  1.0
  Si  Si15  1  0.15873897  0.45737919  0.54726716  1.0
  Si  Si16  1  0.53528929  0.36575230  0.75009216  1.0
  Si  Si17  1  0.03559486  0.13556666  0.75073724  1.0
  Si  Si18  1  0.46433619  0.63507631  0.24943921  1.0
  Si  Si19  1  0.96419811  0.86456435  0.25029303  1.0
  Si  Si20  1  0.80118284  0.62726622  0.75057772  1.0
  Si  Si21  1  0.30306053  0.87216057  0.75072950  1.0
  Si  Si22  1  0.19784495  0.37297545  0.24979685  1.0
  Si  Si23  1  0.69767054  0.12670514  0.24972589  1.0
  Mo  Mo24  1  0.83091736  0.33311213  0.62475697  1.0
  Mo  Mo25  1  0.33134282  0.16733155  0.87571953  1.0
  Mo  Mo26  1  0.16897005  0.66717148  0.12408572  1.0
  Mo  Mo27  1  0.66863425  0.83280416  0.37549752  1.0
  Mo  Mo28  1  0.16924446  0.66671097  0.37516817  1.0
  Mo  Mo29  1  0.66887260  0.83242055  0.12428479  1.0
  Mo  Mo30  1  0.83015031  0.33364699  0.87549731  1.0
  Mo  Mo31  1  0.33080715  0.16690711  0.62523277  1.0
  Mo  Mo32  1  0.66540516  0.99832570  0.75037042  1.0
  Mo  Mo33  1  0.16577963  0.50225848  0.75037659  1.0
  Mo  Mo34  1  0.33442227  0.00126501  0.24992205  1.0
  Mo  Mo35  1  0.83457666  0.49846675  0.24965171  1.0