# generated using pymatgen
data_ZnCr4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35183077
_cell_length_b   6.36566180
_cell_length_c   6.36522988
_cell_angle_alpha   70.48853784
_cell_angle_beta   70.56204124
_cell_angle_gamma   109.42098417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr4(CuO4)3
_chemical_formula_sum   'Zn1 Cr4 Cu3 O12'
_cell_volume   198.22849480
_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
  Zn  Zn0  1  0.99999900  0.00000100  0.99999800  1.0
  Cr  Cr1  1  0.50001700  0.50000600  0.49999400  1.0
  Cr  Cr2  1  0.99999500  0.50000400  0.00000200  1.0
  Cr  Cr3  1  0.00000800  0.00000000  0.49999000  1.0
  Cr  Cr4  1  0.49998700  0.99999300  0.00002100  1.0
  Cu  Cu5  1  0.50000400  0.50000400  0.99999400  1.0
  Cu  Cu6  1  0.49999300  0.99999800  0.50000300  1.0
  Cu  Cu7  1  0.99999700  0.49999700  0.50000600  1.0
  O  O8  1  0.69111600  0.17005600  0.14069600  1.0
  O  O9  1  0.30888800  0.82994600  0.85930600  1.0
  O  O10  1  0.31044100  0.16944500  0.52028300  1.0
  O  O11  1  0.14099800  0.31032300  0.16944800  1.0
  O  O12  1  0.16815000  0.85923900  0.31077700  1.0
  O  O13  1  0.83067900  0.52020500  0.31033200  1.0
  O  O14  1  0.52108800  0.68923300  0.17003900  1.0
  O  O15  1  0.83184800  0.14075800  0.68921500  1.0
  O  O16  1  0.68955700  0.83055300  0.47971700  1.0
  O  O17  1  0.85900100  0.68967700  0.83055100  1.0
  O  O18  1  0.16932400  0.47979800  0.68966500  1.0
  O  O19  1  0.47891100  0.31076500  0.82996300  1.0