# generated using pymatgen
data_Te2P4H3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13990500
_cell_length_b   7.70120371
_cell_length_c   8.23908721
_cell_angle_alpha   90.76272303
_cell_angle_beta   91.24423546
_cell_angle_gamma   103.10562294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2P4H3O16
_chemical_formula_sum   'Te2 P4 H3 O16'
_cell_volume   317.50644278
_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
  Te  Te0  1  0.99681200  0.49626400  0.00283200  1.0
  Te  Te1  1  0.49841800  0.00262700  0.49738700  1.0
  P  P2  1  0.10883400  0.25931400  0.66289500  1.0
  P  P3  1  0.37311500  0.22947100  0.14260500  1.0
  P  P4  1  0.62038500  0.76317700  0.85450200  1.0
  P  P5  1  0.88976800  0.74182200  0.33661100  1.0
  H  H6  1  0.95121700  0.98088600  0.98667000  1.0
  H  H7  1  0.38830700  0.44672400  0.54592800  1.0
  H  H8  1  0.60930000  0.55251900  0.45169000  1.0
  O  O9  1  0.11451000  0.84832600  0.44649400  1.0
  O  O10  1  0.00469900  0.29434700  0.83138100  1.0
  O  O11  1  0.18509700  0.36773500  0.17282100  1.0
  O  O12  1  0.21245800  0.45016100  0.58538900  1.0
  O  O13  1  0.38538300  0.66193700  0.95715700  1.0
  O  O14  1  0.53040200  0.79840800  0.68010400  1.0
  O  O15  1  0.22998600  0.06202800  0.05646900  1.0
  O  O16  1  0.34793100  0.16921600  0.67346300  1.0
  O  O17  1  0.65105900  0.83162700  0.32451500  1.0
  O  O18  1  0.75532000  0.94067600  0.94139300  1.0
  O  O19  1  0.46759900  0.20225400  0.32120600  1.0
  O  O20  1  0.61741500  0.33318200  0.04271000  1.0
  O  O21  1  0.78840700  0.55170000  0.41611800  1.0
  O  O22  1  0.82539100  0.63934900  0.82982000  1.0
  O  O23  1  0.99198800  0.70491200  0.16780200  1.0
  O  O24  1  0.88507700  0.15323700  0.55214100  1.0