# generated using pymatgen
data_Tb2UOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77506368
_cell_length_b   5.77506447
_cell_length_c   8.12205457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2UOs3
_chemical_formula_sum   'Tb4 U2 Os6'
_cell_volume   234.59033668
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43764486  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56235514  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93764486  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06235514  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.83308917  0.16691083  0.25000000  1.0
  Os  Os7  1  0.83308917  0.66617834  0.25000000  1.0
  Os  Os8  1  0.33382166  0.16691083  0.25000000  1.0
  Os  Os9  1  0.16691083  0.83308917  0.75000000  1.0
  Os  Os10  1  0.16691083  0.33382166  0.75000000  1.0
  Os  Os11  1  0.66617834  0.83308917  0.75000000  1.0