# generated using pymatgen
data_Tb4UPaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77366086
_cell_length_b   5.77366146
_cell_length_c   8.20837019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4UPaOs6
_chemical_formula_sum   'Tb4 U1 Pa1 Os6'
_cell_volume   236.96822619
_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  0.33333300  0.66666700  0.43697252  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56302748  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93710007  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06289993  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.83227015  0.16772985  0.24484640  1.0
  Os  Os7  1  0.83227015  0.66454030  0.24484640  1.0
  Os  Os8  1  0.33545970  0.16772985  0.24484640  1.0
  Os  Os9  1  0.16772985  0.83227015  0.75515360  1.0
  Os  Os10  1  0.16772985  0.33545970  0.75515360  1.0
  Os  Os11  1  0.66454030  0.83227015  0.75515360  1.0