# generated using pymatgen
data_YV4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41755079
_cell_length_b   6.41438452
_cell_length_c   6.43057425
_cell_angle_alpha   109.53117704
_cell_angle_beta   109.48130358
_cell_angle_gamma   109.44908154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YV4(CuO4)3
_chemical_formula_sum   'Y1 V4 Cu3 O12'
_cell_volume   203.65496435
_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  0.99999900  0.99999900  0.99999500  1.0
  V  V1  1  0.49999700  0.99999900  0.00000000  1.0
  V  V2  1  0.99999300  0.00000200  0.50000300  1.0
  V  V3  1  0.99999900  0.49999900  0.99999700  1.0
  V  V4  1  0.50000400  0.50000200  0.50000300  1.0
  Cu  Cu5  1  0.49999800  0.99999900  0.50000100  1.0
  Cu  Cu6  1  0.50000200  0.50000000  0.99999900  1.0
  Cu  Cu7  1  0.00000100  0.50000100  0.50000000  1.0
  O  O8  1  0.82413600  0.29689100  0.12424700  1.0
  O  O9  1  0.17586700  0.70311300  0.87575800  1.0
  O  O10  1  0.82096800  0.70067200  0.52778900  1.0
  O  O11  1  0.29753100  0.47322100  0.17463400  1.0
  O  O12  1  0.47292500  0.17755700  0.30135700  1.0
  O  O13  1  0.12081300  0.81704400  0.28959700  1.0
  O  O14  1  0.69518600  0.87849500  0.16925500  1.0
  O  O15  1  0.52707200  0.82243900  0.69864400  1.0
  O  O16  1  0.17903400  0.29933100  0.47221000  1.0
  O  O17  1  0.70247200  0.52678200  0.82536500  1.0
  O  O18  1  0.87919000  0.18295100  0.71040100  1.0
  O  O19  1  0.30481500  0.12150500  0.83074200  1.0