# generated using pymatgen
data_Ti2Zn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89024482
_cell_length_b   8.89024482
_cell_length_c   16.77205558
_cell_angle_alpha   64.31102871
_cell_angle_beta   64.31102871
_cell_angle_gamma   33.63626856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Zn(PO4)2
_chemical_formula_sum   'Ti8 Zn4 P8 O32'
_cell_volume   654.66942678
_cell_formula_units_Z   4
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  0.21210000  0.61266900  0.95688100  1.0
  Ti  Ti1  1  0.38733100  0.78790000  0.54311900  1.0
  Ti  Ti2  1  0.78790000  0.38733100  0.04311900  1.0
  Ti  Ti3  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti4  1  0.61266900  0.21210000  0.45688100  1.0
  Ti  Ti5  1  0.68458100  0.31541900  0.25000000  1.0
  Ti  Ti6  1  0.31541900  0.68458100  0.75000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn8  1  0.48866900  0.85868700  0.83571300  1.0
  Zn  Zn9  1  0.14131300  0.51133100  0.66428700  1.0
  Zn  Zn10  1  0.85868700  0.48866900  0.33571300  1.0
  Zn  Zn11  1  0.51133100  0.14131300  0.16428700  1.0
  P  P12  1  0.04284200  0.50976900  0.86887900  1.0
  P  P13  1  0.76845900  0.20793500  0.61693500  1.0
  P  P14  1  0.95715800  0.49023100  0.13112100  1.0
  P  P15  1  0.20793500  0.76845900  0.11693500  1.0
  P  P16  1  0.50976900  0.04284200  0.36887900  1.0
  P  P17  1  0.49023100  0.95715800  0.63112100  1.0
  P  P18  1  0.23154100  0.79206500  0.38306500  1.0
  P  P19  1  0.79206500  0.23154100  0.88306500  1.0
  O  O20  1  0.70301500  0.80830000  0.10723500  1.0
  O  O21  1  0.82716300  0.29839500  0.93923000  1.0
  O  O22  1  0.80830000  0.70301500  0.60723500  1.0
  O  O23  1  0.79078600  0.38518600  0.55670100  1.0
  O  O24  1  0.18986200  0.37174600  0.04828800  1.0
  O  O25  1  0.54751800  0.34797000  0.69904300  1.0
  O  O26  1  0.61481400  0.20921400  0.94329900  1.0
  O  O27  1  0.91511800  0.05783300  0.14581100  1.0
  O  O28  1  0.20921400  0.61481400  0.44329900  1.0
  O  O29  1  0.70160500  0.17283700  0.56077000  1.0
  O  O30  1  0.88121100  0.37199400  0.14610500  1.0
  O  O31  1  0.61444900  0.91840600  0.28898600  1.0
  O  O32  1  0.17283700  0.70160500  0.06077000  1.0
  O  O33  1  0.05783300  0.91511800  0.64581100  1.0
  O  O34  1  0.29698500  0.19170000  0.89276500  1.0
  O  O35  1  0.11878900  0.62800600  0.85389500  1.0
  O  O36  1  0.91840600  0.61444900  0.78898600  1.0
  O  O37  1  0.38518600  0.79078600  0.05670100  1.0
  O  O38  1  0.37199400  0.88121100  0.64610500  1.0
  O  O39  1  0.38555100  0.08159400  0.71101400  1.0
  O  O40  1  0.94216700  0.08488200  0.35418900  1.0
  O  O41  1  0.37174600  0.18986200  0.54828800  1.0
  O  O42  1  0.08488200  0.94216700  0.85418900  1.0
  O  O43  1  0.34797000  0.54751800  0.19904300  1.0
  O  O44  1  0.29839500  0.82716300  0.43923000  1.0
  O  O45  1  0.19170000  0.29698500  0.39276500  1.0
  O  O46  1  0.08159400  0.38555100  0.21101400  1.0
  O  O47  1  0.62825400  0.81013800  0.45171200  1.0
  O  O48  1  0.81013800  0.62825400  0.95171200  1.0
  O  O49  1  0.65203000  0.45248200  0.80095700  1.0
  O  O50  1  0.45248200  0.65203000  0.30095700  1.0
  O  O51  1  0.62800600  0.11878900  0.35389500  1.0