# generated using pymatgen
data_PrZn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32770700
_cell_length_b   5.37346400
_cell_length_c   7.71256100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZn(CoO3)2
_chemical_formula_sum   'Pr2 Zn2 Co4 O12'
_cell_volume   220.79706095
_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
  Pr  Pr0  1  0.00442200  0.71282500  0.00000000  1.0
  Pr  Pr1  1  0.50442200  0.28717500  0.50000000  1.0
  Zn  Zn2  1  0.48141700  0.20726500  0.00000000  1.0
  Zn  Zn3  1  0.98141700  0.79273500  0.50000000  1.0
  Co  Co4  1  0.99559200  0.24505800  0.75010900  1.0
  Co  Co5  1  0.99559200  0.24505800  0.24989100  1.0
  Co  Co6  1  0.49559200  0.75494200  0.25010900  1.0
  Co  Co7  1  0.49559200  0.75494200  0.74989100  1.0
  O  O8  1  0.07751400  0.18736900  0.50000000  1.0
  O  O9  1  0.21615700  0.99608600  0.80700200  1.0
  O  O10  1  0.21615700  0.99608600  0.19299800  1.0
  O  O11  1  0.32452000  0.46500500  0.19026200  1.0
  O  O12  1  0.32452000  0.46500500  0.80973800  1.0
  O  O13  1  0.36335500  0.72466500  0.50000000  1.0
  O  O14  1  0.57751400  0.81263100  0.00000000  1.0
  O  O15  1  0.71615700  0.00391400  0.69299800  1.0
  O  O16  1  0.71615700  0.00391400  0.30700200  1.0
  O  O17  1  0.82452000  0.53499500  0.69026200  1.0
  O  O18  1  0.82452000  0.53499500  0.30973800  1.0
  O  O19  1  0.86335500  0.27533500  0.00000000  1.0