# generated using pymatgen
data_Tb2UAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18253662
_cell_length_b   7.18253618
_cell_length_c   7.18253580
_cell_angle_alpha   146.70518026
_cell_angle_beta   131.86251700
_cell_angle_gamma   59.78790184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2UAs3
_chemical_formula_sum   'Tb2 U1 As3'
_cell_volume   150.12917690
_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  0.66587040  0.66587040  1.00000000  1.0
  Tb  Tb1  1  0.33412960  0.33412960  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16672919  0.66672919  0.50000000  1.0
  As  As5  1  0.83327081  0.33327081  0.50000000  1.0