# generated using pymatgen
data_V4Zn(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38821949
_cell_length_b   6.40820814
_cell_length_c   6.39499814
_cell_angle_alpha   109.68240724
_cell_angle_beta   109.40319423
_cell_angle_gamma   109.65195294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4Zn(CuO4)3
_chemical_formula_sum   'V4 Zn1 Cu3 O12'
_cell_volume   200.71712769
_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
  V  V0  1  0.00000100  0.00000400  0.49999900  1.0
  V  V1  1  0.99999600  0.50000200  0.99999800  1.0
  V  V2  1  0.50000100  0.49999700  0.50000000  1.0
  V  V3  1  0.50000100  0.00000200  0.99999900  1.0
  Zn  Zn4  1  0.00000300  0.00000300  0.99999400  1.0
  Cu  Cu5  1  0.49999800  0.49999900  0.99999900  1.0
  Cu  Cu6  1  0.00000100  0.50000100  0.49999900  1.0
  Cu  Cu7  1  0.50000000  0.99999600  0.49999900  1.0
  O  O8  1  0.81348700  0.29400400  0.12244200  1.0
  O  O9  1  0.18651500  0.70599600  0.87755900  1.0
  O  O10  1  0.82229900  0.69879600  0.52218300  1.0
  O  O11  1  0.30276900  0.48029500  0.17729400  1.0
  O  O12  1  0.47753400  0.17676800  0.30310500  1.0
  O  O13  1  0.12133100  0.81335700  0.29481900  1.0
  O  O14  1  0.70498700  0.87827100  0.18635800  1.0
  O  O15  1  0.52246600  0.82322500  0.69689700  1.0
  O  O16  1  0.17770300  0.30120500  0.47781700  1.0
  O  O17  1  0.69722300  0.51970400  0.82271200  1.0
  O  O18  1  0.87867100  0.18664200  0.70518100  1.0
  O  O19  1  0.29501400  0.12173100  0.81364400  1.0