# generated using pymatgen
data_UTeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04781857
_cell_length_b   11.04781857
_cell_length_c   4.15639284
_cell_angle_alpha   86.71698453
_cell_angle_beta   86.71698453
_cell_angle_gamma   158.32659493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTeP
_chemical_formula_sum   'U2 Te2 P2'
_cell_volume   178.45268712
_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  0.94895400  0.11478200  0.84762200  1.0
  U  U1  1  0.11478200  0.94895400  0.84762200  1.0
  Te  Te2  1  0.58318100  0.25554100  0.23118000  1.0
  Te  Te3  1  0.25554100  0.58318100  0.23118000  1.0
  P  P4  1  0.99713400  0.99713400  0.36422500  1.0
  P  P5  1  0.53254800  0.53254800  0.85285100  1.0