# generated using pymatgen
data_Tb4Os7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23477463
_cell_length_b   5.23477542
_cell_length_c   9.00565086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.43963205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Os7W
_chemical_formula_sum   'Tb4 Os7 W1'
_cell_volume   219.01707181
_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  0.32848732  0.67151268  0.43729726  1.0
  Tb  Tb1  1  0.66522761  0.33477239  0.56631888  1.0
  Tb  Tb2  1  0.66522761  0.33477239  0.93368112  1.0
  Tb  Tb3  1  0.32848732  0.67151268  0.06270274  1.0
  Os  Os4  1  0.99200995  0.00799005  0.50283553  1.0
  Os  Os5  1  0.99200995  0.00799005  0.99716447  1.0
  Os  Os6  1  0.82653354  0.64753880  0.25000000  1.0
  Os  Os7  1  0.35246120  0.17346646  0.25000000  1.0
  Os  Os8  1  0.17535612  0.82464388  0.75000000  1.0
  Os  Os9  1  0.17022358  0.33760209  0.75000000  1.0
  Os  Os10  1  0.66239791  0.82977642  0.75000000  1.0
  W  W11  1  0.84157988  0.15842012  0.25000000  1.0