# generated using pymatgen
data_CaTb5(Si3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10567181
_cell_length_b   10.10567248
_cell_length_c   8.15189439
_cell_angle_alpha   89.93080096
_cell_angle_beta   90.06920085
_cell_angle_gamma   132.43652700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb5(Si3Os)8
_chemical_formula_sum   'Ca1 Tb5 Si24 Os8'
_cell_volume   614.41220202
_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
  Ca  Ca0  1  0.50131978  0.00131978  0.75000000  1.0
  Tb  Tb1  1  0.50026444  0.50027523  0.50025280  1.0
  Tb  Tb2  1  0.00027523  0.00026444  0.99974720  1.0
  Tb  Tb3  1  0.99959114  0.49959114  0.25000000  1.0
  Tb  Tb4  1  0.49815314  0.99815314  0.25000000  1.0
  Tb  Tb5  1  0.00192982  0.50192982  0.75000000  1.0
  Si  Si6  1  0.79381987  0.20424561  0.50085927  1.0
  Si  Si7  1  0.29587443  0.70677747  0.99828706  1.0
  Si  Si8  1  0.20677747  0.79587443  0.50171294  1.0
  Si  Si9  1  0.70424561  0.29381987  0.99914073  1.0
  Si  Si10  1  0.33278971  0.33538848  0.83387560  1.0
  Si  Si11  1  0.66481285  0.66834204  0.16578006  1.0
  Si  Si12  1  0.16834204  0.16481285  0.33421994  1.0
  Si  Si13  1  0.83538848  0.83278971  0.66612440  1.0
  Si  Si14  1  0.11934165  0.88443255  0.72728449  1.0
  Si  Si15  1  0.11333027  0.87933426  0.27418165  1.0
  Si  Si16  1  0.61277867  0.37881012  0.22630947  1.0
  Si  Si17  1  0.62288324  0.38805484  0.77265411  1.0
  Si  Si18  1  0.87881012  0.11277867  0.27369053  1.0
  Si  Si19  1  0.88805484  0.12288324  0.72734589  1.0
  Si  Si20  1  0.38443255  0.61934165  0.77271551  1.0
  Si  Si21  1  0.37933426  0.61333027  0.22581835  1.0
  Si  Si22  1  0.34421633  0.10954720  0.50342149  1.0
  Si  Si23  1  0.89083586  0.65669521  0.49570232  1.0
  Si  Si24  1  0.38994578  0.15499056  0.00634900  1.0
  Si  Si25  1  0.84307425  0.60948668  0.99452047  1.0
  Si  Si26  1  0.65499056  0.88994578  0.49365100  1.0
  Si  Si27  1  0.10948668  0.34307425  0.50547953  1.0
  Si  Si28  1  0.60954720  0.84421633  0.99657851  1.0
  Si  Si29  1  0.15669521  0.39083586  0.00429768  1.0
  Os  Os30  1  0.67029454  0.33239455  0.49835257  1.0
  Os  Os31  1  0.16633905  0.82941404  0.00232625  1.0
  Os  Os32  1  0.32941404  0.66633905  0.49767375  1.0
  Os  Os33  1  0.83239455  0.17029454  0.00164743  1.0
  Os  Os34  1  0.12746041  0.12753746  0.62805608  1.0
  Os  Os35  1  0.87217350  0.87304096  0.37252385  1.0
  Os  Os36  1  0.37304096  0.37217350  0.12747615  1.0
  Os  Os37  1  0.62753746  0.62746041  0.87194392  1.0