# generated using pymatgen
data_Na2TePH3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01027403
_cell_length_b   6.01027403
_cell_length_c   15.23391500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2TePH3O11
_chemical_formula_sum   'Na4 Te2 P2 H6 O22'
_cell_volume   476.57439488
_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
  Na  Na0  1  0.66666700  0.33333300  0.94920200  1.0
  Na  Na1  1  0.33333300  0.66666700  0.44920200  1.0
  Na  Na2  1  0.66666700  0.33333300  0.72919300  1.0
  Na  Na3  1  0.33333300  0.66666700  0.22919300  1.0
  Te  Te4  1  0.66666700  0.33333300  0.27965200  1.0
  Te  Te5  1  0.33333300  0.66666700  0.77965200  1.0
  P  P6  1  0.00000000  0.00000000  0.99346500  1.0
  P  P7  1  0.00000000  0.00000000  0.49346500  1.0
  H  H8  1  0.81145300  0.29593400  0.54540200  1.0
  H  H9  1  0.48448100  0.18854700  0.54540200  1.0
  H  H10  1  0.18854700  0.70406600  0.04540200  1.0
  H  H11  1  0.70406600  0.51551900  0.54540200  1.0
  H  H12  1  0.51551900  0.81145300  0.04540200  1.0
  H  H13  1  0.29593400  0.48448100  0.04540200  1.0
  O  O14  1  0.60951300  0.91890700  0.70741700  1.0
  O  O15  1  0.30939400  0.39048700  0.70741700  1.0
  O  O16  1  0.39048700  0.08109300  0.20741700  1.0
  O  O17  1  0.08109300  0.69060600  0.70741700  1.0
  O  O18  1  0.69060600  0.60951300  0.20741700  1.0
  O  O19  1  0.91890700  0.30939400  0.20741700  1.0
  O  O20  1  0.66666700  0.33333300  0.56594500  1.0
  O  O21  1  0.33333300  0.66666700  0.06594500  1.0
  O  O22  1  0.00000000  0.00000000  0.88856100  1.0
  O  O23  1  0.00000000  0.00000000  0.38856100  1.0
  O  O24  1  0.73981600  0.76990300  0.52025700  1.0
  O  O25  1  0.03008700  0.26018400  0.52025700  1.0
  O  O26  1  0.26018400  0.23009700  0.02025700  1.0
  O  O27  1  0.23009700  0.96991300  0.52025700  1.0
  O  O28  1  0.96991300  0.73981600  0.02025700  1.0
  O  O29  1  0.76990300  0.03008700  0.02025700  1.0
  O  O30  1  0.55559900  0.57403900  0.84158500  1.0
  O  O31  1  0.01843900  0.44440100  0.84158500  1.0
  O  O32  1  0.44440100  0.42596100  0.34158500  1.0
  O  O33  1  0.42596100  0.98156100  0.84158500  1.0
  O  O34  1  0.98156100  0.55559900  0.34158500  1.0
  O  O35  1  0.57403900  0.01843900  0.34158500  1.0