# generated using pymatgen
data_Zr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17579271
_cell_length_b   9.17579271
_cell_length_c   9.17579206
_cell_angle_alpha   58.46276009
_cell_angle_beta   58.46276009
_cell_angle_gamma   58.46276346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2(PO4)3
_chemical_formula_sum   'Zr4 P6 O24'
_cell_volume   527.06624458
_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
  Zr  Zr0  1  0.14030782  0.14030782  0.14030782  1.0
  Zr  Zr1  1  0.35969218  0.35969218  0.35969218  1.0
  Zr  Zr2  1  0.85969218  0.85969218  0.85969218  1.0
  Zr  Zr3  1  0.64030782  0.64030782  0.64030782  1.0
  P  P4  1  0.75000000  0.03098349  0.46901651  1.0
  P  P5  1  0.96901651  0.53098349  0.25000000  1.0
  P  P6  1  0.53098349  0.25000000  0.96901651  1.0
  P  P7  1  0.46901651  0.75000000  0.03098349  1.0
  P  P8  1  0.03098349  0.46901651  0.75000000  1.0
  P  P9  1  0.25000000  0.96901651  0.53098349  1.0
  O  O10  1  0.91691311  0.05920716  0.30000662  1.0
  O  O11  1  0.77690825  0.00119944  0.63416210  1.0
  O  O12  1  0.69999338  0.08308689  0.94079284  1.0
  O  O13  1  -0.00119944  0.36583790  0.22309175  1.0
  O  O14  1  0.86583790  0.49880056  0.72309175  1.0
  O  O15  1  0.58308689  0.19999338  0.44079284  1.0
  O  O16  1  0.80000662  0.55920716  0.41691311  1.0
  O  O17  1  0.94079284  0.69999338  0.08308689  1.0
  O  O18  1  0.50119944  0.27690825  0.13416210  1.0
  O  O19  1  0.36583790  0.22309175  -0.00119944  1.0
  O  O20  1  0.27690825  0.13416210  0.50119944  1.0
  O  O21  1  0.55920716  0.41691311  0.80000662  1.0
  O  O22  1  0.44079284  0.58308689  0.19999338  1.0
  O  O23  1  0.72309175  0.86583790  0.49880056  1.0
  O  O24  1  0.63416210  0.77690825  0.00119944  1.0
  O  O25  1  0.49880056  0.72309175  0.86583790  1.0
  O  O26  1  0.05920716  0.30000662  0.91691311  1.0
  O  O27  1  0.19999338  0.44079284  0.58308689  1.0
  O  O28  1  0.41691311  0.80000662  0.55920716  1.0
  O  O29  1  0.13416210  0.50119944  0.27690825  1.0
  O  O30  1  0.00119944  0.63416210  0.77690825  1.0
  O  O31  1  0.30000662  0.91691311  0.05920716  1.0
  O  O32  1  0.22309175  -0.00119944  0.36583790  1.0
  O  O33  1  0.08308689  0.94079284  0.69999338  1.0