# generated using pymatgen
data_V2CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01843225
_cell_length_b   6.04641538
_cell_length_c   6.06735298
_cell_angle_alpha   119.88520732
_cell_angle_beta   119.96458853
_cell_angle_gamma   89.99951317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CoO4
_chemical_formula_sum   'V4 Co2 O8'
_cell_volume   156.47690872
_cell_formula_units_Z   2
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  0.99998800  0.49999600  0.49999400  1.0
  V  V1  1  0.50000700  0.00002800  0.00002100  1.0
  V  V2  1  0.50001000  0.49999100  0.49998300  1.0
  V  V3  1  0.50000700  0.49999200  0.00001900  1.0
  Co  Co4  1  0.87293700  0.12432500  0.74866100  1.0
  Co  Co5  1  0.12705800  0.87567300  0.25133600  1.0
  O  O6  1  0.73678800  0.25746500  0.01502000  1.0
  O  O7  1  0.74297600  0.26100500  0.48187900  1.0
  O  O8  1  0.28309100  0.26195000  0.02386300  1.0
  O  O9  1  0.74303800  0.72087300  0.48182900  1.0
  O  O10  1  0.25696200  0.27912300  0.51816700  1.0
  O  O11  1  0.71690700  0.73805000  0.97613700  1.0
  O  O12  1  0.25702300  0.73899400  0.51811600  1.0
  O  O13  1  0.26320700  0.74253300  0.98497700  1.0