# generated using pymatgen
data_UTeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11849751
_cell_length_b   4.11849751
_cell_length_c   9.13268911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTeAs
_chemical_formula_sum   'U2 Te2 As2'
_cell_volume   154.90887123
_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
  U  U0  1  0.75000000  0.75000000  0.24623701  1.0
  U  U1  1  0.25000000  0.25000000  0.75376299  1.0
  Te  Te2  1  0.75000000  0.75000000  0.62657053  1.0
  Te  Te3  1  0.25000000  0.25000000  0.37342947  1.0
  As  As4  1  0.25000000  0.75000000  0.00000000  1.0
  As  As5  1  0.75000000  0.25000000  0.00000000  1.0