# generated using pymatgen
data_Tb7(YIn4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54651577
_cell_length_b   10.35632545
_cell_length_c   12.18944282
_cell_angle_alpha   89.95793242
_cell_angle_beta   90.01817291
_cell_angle_gamma   90.00831469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7(YIn4)5
_chemical_formula_sum   'Tb7 Y5 In20'
_cell_volume   826.41771697
_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  0.88863025  0.48981469  0.14359781  1.0
  Tb  Tb1  1  0.61110652  0.01032684  0.64355755  1.0
  Tb  Tb2  1  0.11111805  0.98970189  0.85656062  1.0
  Tb  Tb3  1  0.38872039  0.51034822  0.35626839  1.0
  Tb  Tb4  1  0.11113814  0.51041665  0.85630087  1.0
  Tb  Tb5  1  0.38894663  0.98962913  0.35650336  1.0
  Tb  Tb6  1  0.88872795  0.01013614  0.14348194  1.0
  Y  Y7  1  0.35169859  0.74991040  0.06069851  1.0
  Y  Y8  1  0.14875174  0.74992453  0.56065927  1.0
  Y  Y9  1  0.64838347  0.25014854  0.93921137  1.0
  Y  Y10  1  0.85162355  0.25008778  0.43931178  1.0
  Y  Y11  1  0.61122300  0.48952008  0.64387111  1.0
  In  In12  1  0.61446914  0.74998645  0.50628759  1.0
  In  In13  1  0.88595529  0.75008594  0.00575591  1.0
  In  In14  1  0.38567681  0.24993974  0.49371926  1.0
  In  In15  1  0.11405369  0.24996880  0.99411005  1.0
  In  In16  1  0.65932706  0.75000311  0.24496809  1.0
  In  In17  1  0.84085689  0.75022121  0.74494131  1.0
  In  In18  1  0.34022574  0.24976756  0.75523517  1.0
  In  In19  1  0.15919719  0.24991830  0.25503220  1.0
  In  In20  1  0.11633041  0.75014266  0.28553426  1.0
  In  In21  1  0.38381959  0.75027184  0.78585655  1.0
  In  In22  1  0.88381352  0.24974035  0.71433592  1.0
  In  In23  1  0.61619821  0.24993833  0.21420945  1.0
  In  In24  1  0.87218992  0.54638569  0.40275592  1.0
  In  In25  1  0.62768153  0.95386897  0.90297449  1.0
  In  In26  1  0.12775792  0.04614788  0.59717862  1.0
  In  In27  1  0.37200174  0.45373332  0.09700968  1.0
  In  In28  1  0.12795729  0.45356181  0.59702301  1.0
  In  In29  1  0.37221161  0.04618280  0.09713756  1.0
  In  In30  1  0.87234065  0.95372686  0.40278742  1.0
  In  In31  1  0.62786651  0.54644251  0.90312298  1.0