# generated using pymatgen
data_Tb4Re2TcOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30669488
_cell_length_b   5.17059793
_cell_length_c   9.02380160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.97427726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Re2TcOs5
_chemical_formula_sum   'Tb4 Re2 Tc1 Os5'
_cell_volume   218.67189335
_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  0.32928447  0.66194832  0.43693737  1.0
  Tb  Tb1  1  0.67071941  0.32995897  0.56456331  1.0
  Tb  Tb2  1  0.67071941  0.32995897  0.93543669  1.0
  Tb  Tb3  1  0.32928447  0.66194832  0.06306263  1.0
  Re  Re4  1  0.83588853  0.67072548  0.25000000  1.0
  Re  Re5  1  0.16276836  0.83965926  0.75000000  1.0
  Tc  Tc6  1  0.83177735  0.17757248  0.25000000  1.0
  Os  Os7  1  0.99751716  0.98496666  0.50056051  1.0
  Os  Os8  1  0.99751716  0.98496666  0.99943949  1.0
  Os  Os9  1  0.35087405  0.17748873  0.25000000  1.0
  Os  Os10  1  0.17328952  0.35303083  0.75000000  1.0
  Os  Os11  1  0.65036211  0.82777633  0.75000000  1.0