# generated using pymatgen
data_PrZn(CuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21694700
_cell_length_b   5.42723800
_cell_length_c   7.60494700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZn(CuO3)2
_chemical_formula_sum   'Pr2 Zn2 Cu4 O12'
_cell_volume   215.32352626
_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  0.01160700  0.70599200  0.00000000  1.0
  Pr  Pr1  1  0.51160700  0.29400800  0.50000000  1.0
  Zn  Zn2  1  0.47477500  0.19673800  0.00000000  1.0
  Zn  Zn3  1  0.97477500  0.80326200  0.50000000  1.0
  Cu  Cu4  1  0.99920300  0.24711600  0.75152200  1.0
  Cu  Cu5  1  0.99920300  0.24711600  0.24847800  1.0
  Cu  Cu6  1  0.49920300  0.75288400  0.25152200  1.0
  Cu  Cu7  1  0.49920300  0.75288400  0.74847800  1.0
  O  O8  1  0.07199700  0.19784700  0.50000000  1.0
  O  O9  1  0.23089000  0.98663200  0.80733900  1.0
  O  O10  1  0.23089000  0.98663200  0.19266100  1.0
  O  O11  1  0.30867100  0.44791400  0.19228700  1.0
  O  O12  1  0.30867100  0.44791400  0.80771300  1.0
  O  O13  1  0.36416200  0.72783100  0.50000000  1.0
  O  O14  1  0.57199700  0.80215300  0.00000000  1.0
  O  O15  1  0.73089000  0.01336800  0.69266100  1.0
  O  O16  1  0.73089000  0.01336800  0.30733900  1.0
  O  O17  1  0.80867100  0.55208600  0.69228700  1.0
  O  O18  1  0.80867100  0.55208600  0.30771300  1.0
  O  O19  1  0.86416200  0.27216900  0.00000000  1.0