# generated using pymatgen
data_YV4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41727596
_cell_length_b   6.41727596
_cell_length_c   6.41727568
_cell_angle_alpha   109.42920396
_cell_angle_beta   109.42920396
_cell_angle_gamma   109.42920308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YV4(CuO4)3
_chemical_formula_sum   'Y1 V4 Cu3 O12'
_cell_volume   203.75299755
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.00000000  0.00000000  1.0
  V  V2  1  0.50000000  0.50000000  0.50000000  1.0
  V  V3  1  0.00000000  0.00000000  0.50000000  1.0
  V  V4  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.30011100  0.12424800  0.82735600  1.0
  O  O9  1  0.69988900  0.87575200  0.17264400  1.0
  O  O10  1  0.70682100  0.52779000  0.82711700  1.0
  O  O11  1  0.87575200  0.17264400  0.69988900  1.0
  O  O12  1  0.82735600  0.30011100  0.12424800  1.0
  O  O13  1  0.17288300  0.29317900  0.47221000  1.0
  O  O14  1  0.47221000  0.17288300  0.29317900  1.0
  O  O15  1  0.17264400  0.69988900  0.87575200  1.0
  O  O16  1  0.29317900  0.47221000  0.17288300  1.0
  O  O17  1  0.12424800  0.82735600  0.30011100  1.0
  O  O18  1  0.82711700  0.70682100  0.52779000  1.0
  O  O19  1  0.52779000  0.82711700  0.70682100  1.0