# generated using pymatgen
data_V3Fe2Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48289733
_cell_length_b   8.48289733
_cell_length_c   8.48289734
_cell_angle_alpha   60.81662765
_cell_angle_beta   60.81662765
_cell_angle_gamma   60.81662626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Fe2Co(PO4)6
_chemical_formula_sum   'V3 Fe2 Co1 P6 O24'
_cell_volume   439.58546761
_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  0.35776000  0.35776000  0.35776000  1.0
  V  V1  1  0.14146200  0.14146200  0.14146200  1.0
  V  V2  1  0.64287200  0.64287200  0.64287200  1.0
  Fe  Fe3  1  0.99840700  0.99840700  0.99840700  1.0
  Fe  Fe4  1  0.49864800  0.49864800  0.49864800  1.0
  Co  Co5  1  0.85928900  0.85928900  0.85928900  1.0
  P  P6  1  0.75339900  0.03965300  0.46509000  1.0
  P  P7  1  0.03965300  0.46509000  0.75339900  1.0
  P  P8  1  0.46509000  0.75339900  0.03965300  1.0
  P  P9  1  0.54255500  0.24866100  0.95566300  1.0
  P  P10  1  0.95566300  0.54255500  0.24866100  1.0
  P  P11  1  0.24866100  0.95566300  0.54255500  1.0
  O  O12  1  0.87878100  0.49925100  0.68966000  1.0
  O  O13  1  0.49925100  0.68966000  0.87878100  1.0
  O  O14  1  0.68966000  0.87878100  0.49925100  1.0
  O  O15  1  0.91658200  0.05181300  0.26434800  1.0
  O  O16  1  0.81408900  0.00523700  0.62287300  1.0
  O  O17  1  0.59465200  0.23810900  0.43888600  1.0
  O  O18  1  0.05181300  0.26434800  0.91658200  1.0
  O  O19  1  0.23810900  0.43888600  0.59465200  1.0
  O  O20  1  0.38013700  0.18570100  0.99411100  1.0
  O  O21  1  0.43888600  0.59465200  0.23810900  1.0
  O  O22  1  0.73989900  0.08420800  0.94225300  1.0
  O  O23  1  0.99411100  0.38013700  0.18570100  1.0
  O  O24  1  0.00523700  0.62287300  0.81408900  1.0
  O  O25  1  0.26434800  0.91658200  0.05181300  1.0
  O  O26  1  0.55840300  0.41178100  0.75659400  1.0
  O  O27  1  0.62287300  0.81408900  0.00523700  1.0
  O  O28  1  0.75659400  0.55840300  0.41178100  1.0
  O  O29  1  0.94225300  0.73989900  0.08420800  1.0
  O  O30  1  0.41178100  0.75659400  0.55840300  1.0
  O  O31  1  0.18570100  0.99411100  0.38013700  1.0
  O  O32  1  0.08420800  0.94225300  0.73989900  1.0
  O  O33  1  0.31957500  0.10893100  0.50067700  1.0
  O  O34  1  0.50067700  0.31957500  0.10893100  1.0
  O  O35  1  0.10893100  0.50067700  0.31957500  1.0