# generated using pymatgen
data_VCo3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91284700
_cell_length_b   4.86060600
_cell_length_c   9.86322465
_cell_angle_alpha   88.59279500
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCo3(PO4)4
_chemical_formula_sum   'V1 Co3 P4 O16'
_cell_volume   283.38377831
_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  0.97658100  0.72767000  1.0
  Co  Co1  1  0.00000000  0.03086600  0.27629600  1.0
  Co  Co2  1  0.00000000  0.46644000  0.76899400  1.0
  Co  Co3  1  0.50000000  0.55362800  0.22595500  1.0
  P  P4  1  0.50000000  0.09222200  0.40244700  1.0
  P  P5  1  0.50000000  0.39245300  0.90281400  1.0
  P  P6  1  0.00000000  0.58430700  0.09834700  1.0
  P  P7  1  0.00000000  0.92746300  0.59551400  1.0
  O  O8  1  0.50000000  0.15128000  0.55989400  1.0
  O  O9  1  0.29680500  0.24578900  0.33475300  1.0
  O  O10  1  0.70319500  0.24578900  0.33475300  1.0
  O  O11  1  0.00000000  0.23635300  0.60785700  1.0
  O  O12  1  0.00000000  0.27080500  0.12715300  1.0
  O  O13  1  0.29964400  0.24128900  0.82879400  1.0
  O  O14  1  0.70035600  0.24128900  0.82879400  1.0
  O  O15  1  0.50000000  0.34371200  0.05469200  1.0
  O  O16  1  0.00000000  0.64952400  0.94811700  1.0
  O  O17  1  0.79373900  0.72625900  0.17259100  1.0
  O  O18  1  0.20626100  0.72625900  0.17259100  1.0
  O  O19  1  0.50000000  0.70466300  0.86660900  1.0
  O  O20  1  0.50000000  0.78065400  0.38824000  1.0
  O  O21  1  0.79277700  0.78054400  0.66716900  1.0
  O  O22  1  0.20722300  0.78054400  0.66716900  1.0
  O  O23  1  0.00000000  0.85128300  0.44278600  1.0