# generated using pymatgen
data_BaZn(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30967127
_cell_length_b   5.30967127
_cell_length_c   7.15659400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn(CuO2)4
_chemical_formula_sum   'Ba1 Zn1 Cu4 O8'
_cell_volume   174.73194858
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.73733200  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.73733200  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.26266800  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.26266800  1.0
  O  O6  1  0.31189800  0.31189800  0.67916800  1.0
  O  O7  1  0.68810200  0.00000000  0.67916800  1.0
  O  O8  1  0.00000000  0.68810200  0.67916800  1.0
  O  O9  1  0.68810200  0.68810200  0.32083200  1.0
  O  O10  1  0.00000000  0.31189800  0.32083200  1.0
  O  O11  1  0.31189800  0.00000000  0.32083200  1.0
  O  O12  1  0.33333300  0.66666700  0.00000000  1.0
  O  O13  1  0.66666700  0.33333300  0.00000000  1.0