# generated using pymatgen
data_Tb4ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23283320
_cell_length_b   5.23283326
_cell_length_c   8.97835706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.85456863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReOs7
_chemical_formula_sum   'Tb4 Re1 Os7'
_cell_volume   217.36515477
_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  0.32941018  0.67058982  0.43633443  1.0
  Tb  Tb1  1  0.66424437  0.33575563  0.56531907  1.0
  Tb  Tb2  1  0.66424437  0.33575563  0.93468093  1.0
  Tb  Tb3  1  0.32941018  0.67058982  0.06366557  1.0
  Re  Re4  1  0.83873166  0.16126834  0.25000000  1.0
  Os  Os5  1  0.98838592  0.01161408  0.50090906  1.0
  Os  Os6  1  0.98838592  0.01161408  0.99909094  1.0
  Os  Os7  1  0.82952732  0.64849236  0.25000000  1.0
  Os  Os8  1  0.35150764  0.17047268  0.25000000  1.0
  Os  Os9  1  0.17928132  0.82071868  0.75000000  1.0
  Os  Os10  1  0.16842297  0.33154884  0.75000000  1.0
  Os  Os11  1  0.66845116  0.83157703  0.75000000  1.0