# generated using pymatgen
data_V4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30917174
_cell_length_b   6.30917174
_cell_length_c   6.30917174
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4(CuO4)3
_chemical_formula_sum   'V4 Cu3 O12'
_cell_volume   193.32817731
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.00000000  0.00000000  1.0
  V  V2  1  0.00000000  0.50000000  0.00000000  1.0
  V  V3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.50000000  1.0
  O  O7  1  0.81382800  0.30678800  0.12061600  1.0
  O  O8  1  0.69321200  0.50704000  0.81382800  1.0
  O  O9  1  0.49296000  0.18617200  0.30678800  1.0
  O  O10  1  0.69321200  0.87938400  0.18617200  1.0
  O  O11  1  0.50704000  0.81382800  0.69321200  1.0
  O  O12  1  0.30678800  0.49296000  0.18617200  1.0
  O  O13  1  0.87938400  0.18617200  0.69321200  1.0
  O  O14  1  0.12061600  0.81382800  0.30678800  1.0
  O  O15  1  0.30678800  0.12061600  0.81382800  1.0
  O  O16  1  0.81382800  0.69321200  0.50704000  1.0
  O  O17  1  0.18617200  0.30678800  0.49296000  1.0
  O  O18  1  0.18617200  0.69321200  0.87938400  1.0