# generated using pymatgen
data_TbZr7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61747481
_cell_length_b   6.77673883
_cell_length_c   12.64342262
_cell_angle_alpha   90.09684023
_cell_angle_beta   90.03130264
_cell_angle_gamma   90.02541120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr7(Si4Mo3)4
_chemical_formula_sum   'Tb1 Zr7 Si16 Mo12'
_cell_volume   566.99205277
_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  0.99796546  0.16670079  0.09171987  1.0
  Zr  Zr1  1  0.49874147  0.33099030  0.09369021  1.0
  Zr  Zr2  1  0.99618952  0.17012359  0.40644291  1.0
  Zr  Zr3  1  0.50394054  0.67068618  0.59432220  1.0
  Zr  Zr4  1  0.00402114  0.82708903  0.90125405  1.0
  Zr  Zr5  1  0.50509544  0.66909240  0.90380663  1.0
  Zr  Zr6  1  0.00445683  0.83078536  0.59481878  1.0
  Zr  Zr7  1  0.49536471  0.33105683  0.40828596  1.0
  Si  Si8  1  0.66473656  0.04140919  0.54332615  1.0
  Si  Si9  1  0.16603723  0.46229603  0.95468219  1.0
  Si  Si10  1  0.34103080  0.95542787  0.04161007  1.0
  Si  Si11  1  0.83535111  0.54148376  0.45788815  1.0
  Si  Si12  1  0.33398738  0.95893442  0.45801144  1.0
  Si  Si13  1  0.83520686  0.54531554  0.04201999  1.0
  Si  Si14  1  0.66302335  0.03941482  0.95447927  1.0
  Si  Si15  1  0.16435484  0.45864410  0.54389044  1.0
  Si  Si16  1  0.53290125  0.37559891  0.74908863  1.0
  Si  Si17  1  0.03377572  0.12629449  0.75057662  1.0
  Si  Si18  1  0.46599804  0.62534693  0.25097782  1.0
  Si  Si19  1  0.96464967  0.87025127  0.25277118  1.0
  Si  Si20  1  0.79663989  0.63342690  0.74830705  1.0
  Si  Si21  1  0.29838242  0.86742566  0.74907000  1.0
  Si  Si22  1  0.20342915  0.36621953  0.25178209  1.0
  Si  Si23  1  0.69819373  0.13479698  0.25195186  1.0
  Mo  Mo24  1  0.83121897  0.33394828  0.62307942  1.0
  Mo  Mo25  1  0.33352884  0.16606780  0.87575603  1.0
  Mo  Mo26  1  0.16951720  0.66600367  0.12369797  1.0
  Mo  Mo27  1  0.66633723  0.83414383  0.37805021  1.0
  Mo  Mo28  1  0.17026960  0.66363758  0.37801462  1.0
  Mo  Mo29  1  0.66563924  0.83182702  0.12431609  1.0
  Mo  Mo30  1  0.82858656  0.33725704  0.87484808  1.0
  Mo  Mo31  1  0.33097703  0.16662393  0.62326999  1.0
  Mo  Mo32  1  0.66668074  0.98808877  0.74902116  1.0
  Mo  Mo33  1  0.16568472  0.51395410  0.75013222  1.0
  Mo  Mo34  1  0.33451193  0.00848543  0.25251326  1.0
  Mo  Mo35  1  0.83357980  0.49114869  0.25252739  1.0