# generated using pymatgen
data_V4CoCuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58614316
_cell_length_b   6.58614278
_cell_length_c   6.00305659
_cell_angle_alpha   76.58155178
_cell_angle_beta   103.41846051
_cell_angle_gamma   95.83297135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4CoCuO12
_chemical_formula_sum   'V4 Co1 Cu1 O12'
_cell_volume   246.05899284
_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  0.20534600  0.61456300  0.75705800  1.0
  V  V1  1  0.39047200  0.78681100  0.26791100  1.0
  V  V2  1  0.61456300  0.20534600  0.74294200  1.0
  V  V3  1  0.78681100  0.39047200  0.23208900  1.0
  Co  Co4  1  0.91883300  0.91883300  0.25000000  1.0
  Cu  Cu5  1  0.08441300  0.08441300  0.75000000  1.0
  O  O6  1  0.03450800  0.81515200  0.64194200  1.0
  O  O7  1  0.07913100  0.37636900  0.76638100  1.0
  O  O8  1  0.20224300  0.96459400  0.18281000  1.0
  O  O9  1  0.37424200  0.63833000  0.55716700  1.0
  O  O10  1  0.37636900  0.07913100  0.73361900  1.0
  O  O11  1  0.34355000  0.63205800  0.04693700  1.0
  O  O12  1  0.63833000  0.37424200  0.94283300  1.0
  O  O13  1  0.62949800  0.90988700  0.28011600  1.0
  O  O14  1  0.63205800  0.34355000  0.45306300  1.0
  O  O15  1  0.81515200  0.03450800  0.85805800  1.0
  O  O16  1  0.90988700  0.62949800  0.21988400  1.0
  O  O17  1  0.96459400  0.20224300  0.31719000  1.0