# generated using pymatgen
data_Zr2Te2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39352108
_cell_length_b   10.39352108
_cell_length_c   10.39352241
_cell_angle_alpha   21.34110075
_cell_angle_beta   21.34110075
_cell_angle_gamma   21.34110158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Te2P
_chemical_formula_sum   'Zr2 Te2 P1'
_cell_volume   130.26262570
_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
  Zr  Zr0  1  0.61917550  0.61917550  0.61917550  1.0
  Zr  Zr1  1  0.38082450  0.38082450  0.38082450  1.0
  Te  Te2  1  0.22413071  0.22413071  0.22413071  1.0
  Te  Te3  1  0.77586929  0.77586929  0.77586929  1.0
  P  P4  1  0.00000000  0.00000000  -0.00000000  1.0