# generated using pymatgen
data_TiZnSn(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69228346
_cell_length_b   8.69228255
_cell_length_c   8.69228309
_cell_angle_alpha   60.57345330
_cell_angle_beta   60.57345452
_cell_angle_gamma   60.57345064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZnSn(PO4)3
_chemical_formula_sum   'Ti2 Zn2 Sn2 P6 O24'
_cell_volume   470.40961623
_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
  Ti  Ti0  1  0.14499600  0.14499600  0.14499600  1.0
  Ti  Ti1  1  0.64499600  0.64499600  0.64499600  1.0
  Zn  Zn2  1  0.00496500  0.00496500  0.00496500  1.0
  Zn  Zn3  1  0.50496500  0.50496500  0.50496500  1.0
  Sn  Sn4  1  0.35480600  0.35480600  0.35480600  1.0
  Sn  Sn5  1  0.85480600  0.85480600  0.85480600  1.0
  P  P6  1  0.04449800  0.45035700  0.75099000  1.0
  P  P7  1  0.45035700  0.75099000  0.04449800  1.0
  P  P8  1  0.75099000  0.04449800  0.45035700  1.0
  P  P9  1  0.25099000  0.95035700  0.54449800  1.0
  P  P10  1  0.54449800  0.25099000  0.95035700  1.0
  P  P11  1  0.95035700  0.54449800  0.25099000  1.0
  O  O12  1  0.10425900  0.51252300  0.31410800  1.0
  O  O13  1  0.31410800  0.10425900  0.51252300  1.0
  O  O14  1  0.05925600  0.25889800  0.91227600  1.0
  O  O15  1  0.51252300  0.31410800  0.10425900  1.0
  O  O16  1  0.01252300  0.60425900  0.81410800  1.0
  O  O17  1  0.24119200  0.43433900  0.59177600  1.0
  O  O18  1  0.25889800  0.91227600  0.05925600  1.0
  O  O19  1  0.43433900  0.59177600  0.24119200  1.0
  O  O20  1  0.18526500  0.99664700  0.38884600  1.0
  O  O21  1  0.59177600  0.24119200  0.43433900  1.0
  O  O22  1  0.09177600  0.93433900  0.74119200  1.0
  O  O23  1  0.38884600  0.18526500  0.99664700  1.0
  O  O24  1  0.60425900  0.81410800  0.01252300  1.0
  O  O25  1  0.91227600  0.05925600  0.25889800  1.0
  O  O26  1  0.41227600  0.75889800  0.55925600  1.0
  O  O27  1  0.81410800  0.01252300  0.60425900  1.0
  O  O28  1  0.55925600  0.41227600  0.75889800  1.0
  O  O29  1  0.74119200  0.09177600  0.93433900  1.0
  O  O30  1  0.75889800  0.55925600  0.41227600  1.0
  O  O31  1  0.99664700  0.38884600  0.18526500  1.0
  O  O32  1  0.49664700  0.68526500  0.88884600  1.0
  O  O33  1  0.93433900  0.74119200  0.09177600  1.0
  O  O34  1  0.68526500  0.88884600  0.49664700  1.0
  O  O35  1  0.88884600  0.49664700  0.68526500  1.0