# generated using pymatgen
data_Ti2Te2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16532942
_cell_length_b   10.16532942
_cell_length_c   10.16532937
_cell_angle_alpha   20.68703760
_cell_angle_beta   20.68703760
_cell_angle_gamma   20.68703590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Te2P
_chemical_formula_sum   'Ti2 Te2 P1'
_cell_volume   114.75795983
_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
  Ti  Ti0  1  0.37783737  0.37783737  0.37783737  1.0
  Ti  Ti1  1  0.62216263  0.62216263  0.62216263  1.0
  Te  Te2  1  0.77174725  0.77174725  0.77174725  1.0
  Te  Te3  1  0.22825275  0.22825275  0.22825275  1.0
  P  P4  1  -0.00000000  -0.00000000  0.00000000  1.0