# generated using pymatgen
data_TiZnPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32372100
_cell_length_b   5.44719933
_cell_length_c   7.23877782
_cell_angle_alpha   105.85410584
_cell_angle_beta   105.53914084
_cell_angle_gamma   98.36432577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZnPO5
_chemical_formula_sum   'Ti2 Zn2 P2 O10'
_cell_volume   189.06162280
_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  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.19672800  0.34025400  0.75332200  1.0
  Zn  Zn3  1  0.80327200  0.65974600  0.24667800  1.0
  P  P4  1  0.83715700  0.64967000  0.74809600  1.0
  P  P5  1  0.16284300  0.35033000  0.25190400  1.0
  O  O6  1  0.63800600  0.67037200  0.87039400  1.0
  O  O7  1  0.80720900  0.82994200  0.61709500  1.0
  O  O8  1  0.36199400  0.32962800  0.12960600  1.0
  O  O9  1  0.19279100  0.17005800  0.38290500  1.0
  O  O10  1  0.19928000  0.64450100  0.38302600  1.0
  O  O11  1  0.86438400  0.29156200  0.10919200  1.0
  O  O12  1  0.80072000  0.35549900  0.61697400  1.0
  O  O13  1  0.13561600  0.70843800  0.89080800  1.0
  O  O14  1  0.59243300  0.91376700  0.25013000  1.0
  O  O15  1  0.40756700  0.08623300  0.74987000  1.0