# generated using pymatgen
data_Tb4TcOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21397333
_cell_length_b   5.21397463
_cell_length_c   9.02403066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.60935228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcOs6W
_chemical_formula_sum   'Tb4 Tc1 Os6 W1'
_cell_volume   219.33867425
_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  0.33008458  0.66991542  0.43664573  1.0
  Tb  Tb1  1  0.66740388  0.33259612  0.56608936  1.0
  Tb  Tb2  1  0.66740388  0.33259612  0.93391064  1.0
  Tb  Tb3  1  0.33008458  0.66991542  0.06335427  1.0
  Tc  Tc4  1  0.16479556  0.83520444  0.75000000  1.0
  Os  Os5  1  0.99737060  0.00262940  0.50187996  1.0
  Os  Os6  1  0.99737060  0.00262940  0.99812004  1.0
  Os  Os7  1  0.82818478  0.64736114  0.25000000  1.0
  Os  Os8  1  0.35263886  0.17181522  0.25000000  1.0
  Os  Os9  1  0.17089483  0.34812265  0.75000000  1.0
  Os  Os10  1  0.65187735  0.82910517  0.75000000  1.0
  W  W11  1  0.84189250  0.15810750  0.25000000  1.0