# generated using pymatgen
data_UTeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47196782
_cell_length_b   9.47196782
_cell_length_c   9.47196782
_cell_angle_alpha   154.61853825
_cell_angle_beta   154.61853825
_cell_angle_gamma   36.20118877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTeAs
_chemical_formula_sum   'U2 Te2 As2'
_cell_volume   155.93824859
_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  0.12112669  0.12112669  0.00000000  1.0
  U  U1  1  0.87887331  0.87887331  -0.00000000  1.0
  Te  Te2  1  0.31253449  0.31253449  -0.00000000  1.0
  Te  Te3  1  0.68746551  0.68746551  0.00000000  1.0
  As  As4  1  -0.00000000  0.50000000  0.50000000  1.0
  As  As5  1  0.50000000  -0.00000000  0.50000000  1.0