# generated using pymatgen
data_TePHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42154600
_cell_length_b   5.48602015
_cell_length_c   7.81219052
_cell_angle_alpha   109.57180061
_cell_angle_beta   104.59900830
_cell_angle_gamma   96.34663778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TePHO5
_chemical_formula_sum   'Te2 P2 H2 O10'
_cell_volume   206.96171013
_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
  Te  Te0  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.56308800  0.41743900  0.22648700  1.0
  P  P3  1  0.43691200  0.58256100  0.77351300  1.0
  H  H4  1  0.96966500  0.62367500  0.33788600  1.0
  H  H5  1  0.03033500  0.37632500  0.66211400  1.0
  O  O6  1  0.88681900  0.23367600  0.71766200  1.0
  O  O7  1  0.67625200  0.44665800  0.36205000  1.0
  O  O8  1  0.34884500  0.98467900  0.66011100  1.0
  O  O9  1  0.68029200  0.69289600  0.05791500  1.0
  O  O10  1  0.26185500  0.51071500  0.15012500  1.0
  O  O11  1  0.73814500  0.48928500  0.84987500  1.0
  O  O12  1  0.31970900  0.30710400  0.94208500  1.0
  O  O13  1  0.65115500  0.01532100  0.33988900  1.0
  O  O14  1  0.32374800  0.55334200  0.63795000  1.0
  O  O15  1  0.11318100  0.76632400  0.28233800  1.0