# generated using pymatgen
data_BaU2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63514685
_cell_length_b   9.63514685
_cell_length_c   9.63502262
_cell_angle_alpha   128.24334782
_cell_angle_beta   128.24334782
_cell_angle_gamma   76.23208634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaU2Te5
_chemical_formula_sum   'Ba2 U4 Te10'
_cell_volume   536.24681593
_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
  Ba  Ba0  1  0.75000000  0.75000000  0.00000000  1.0
  Ba  Ba1  1  0.25000000  0.25000000  0.00000000  1.0
  U  U2  1  0.65482870  0.15482870  0.80965840  1.0
  U  U3  1  0.34517130  0.84517130  0.19034160  1.0
  U  U4  1  0.15479455  0.34520545  0.50000000  1.0
  U  U5  1  0.84520545  0.65479455  0.50000000  1.0
  Te  Te6  1  0.01483266  0.51483266  0.79720028  1.0
  Te  Te7  1  0.71763237  0.21763237  0.20279972  1.0
  Te  Te8  1  0.51486809  0.71769459  0.50000000  1.0
  Te  Te9  1  0.21769459  0.01486809  0.50000000  1.0
  Te  Te10  1  0.98516734  0.48516734  0.20279972  1.0
  Te  Te11  1  0.28236763  0.78236763  0.79720028  1.0
  Te  Te12  1  0.48513191  0.28230541  0.50000000  1.0
  Te  Te13  1  0.78230541  0.98513191  0.50000000  1.0
  Te  Te14  1  -0.00000000  -0.00000000  0.00000000  1.0
  Te  Te15  1  0.50000000  0.50000000  0.00000000  1.0