# generated using pymatgen
data_Tb4ReOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21087210
_cell_length_b   5.21087301
_cell_length_c   9.02696665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.21169752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReOs6W
_chemical_formula_sum   'Tb4 Re1 Os6 W1'
_cell_volume   219.90576712
_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  0.33144561  0.66855439  0.43619703  1.0
  Tb  Tb1  1  0.66787224  0.33212776  0.56604773  1.0
  Tb  Tb2  1  0.66787224  0.33212776  0.93395227  1.0
  Tb  Tb3  1  0.33144561  0.66855439  0.06380297  1.0
  Re  Re4  1  0.16059688  0.83940312  0.75000000  1.0
  Os  Os5  1  0.99998126  0.00001874  0.50119357  1.0
  Os  Os6  1  0.99998126  0.00001874  0.99880643  1.0
  Os  Os7  1  0.83047996  0.64842912  0.25000000  1.0
  Os  Os8  1  0.35157088  0.16952004  0.25000000  1.0
  Os  Os9  1  0.16942117  0.35151967  0.75000000  1.0
  Os  Os10  1  0.64848033  0.83057883  0.75000000  1.0
  W  W11  1  0.84085257  0.15914743  0.25000000  1.0