# generated using pymatgen
data_Mn2V3Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58394834
_cell_length_b   8.58394834
_cell_length_c   8.58394772
_cell_angle_alpha   60.11617683
_cell_angle_beta   60.11617683
_cell_angle_gamma   60.11618110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2V3Co(PO4)6
_chemical_formula_sum   'Mn2 V3 Co1 P6 O24'
_cell_volume   448.42298838
_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
  Mn  Mn0  1  0.99733200  0.99733200  0.99733200  1.0
  Mn  Mn1  1  0.49964100  0.49964100  0.49964100  1.0
  V  V2  1  0.35548300  0.35548300  0.35548300  1.0
  V  V3  1  0.14363400  0.14363400  0.14363400  1.0
  V  V4  1  0.64387400  0.64387400  0.64387400  1.0
  Co  Co5  1  0.85406600  0.85406600  0.85406600  1.0
  P  P6  1  0.75115600  0.04283800  0.45842200  1.0
  P  P7  1  0.04283800  0.45842200  0.75115600  1.0
  P  P8  1  0.45842200  0.75115600  0.04283800  1.0
  P  P9  1  0.54191800  0.24814600  0.95961500  1.0
  P  P10  1  0.95961500  0.54191800  0.24814500  1.0
  P  P11  1  0.24814500  0.95961500  0.54191800  1.0
  O  O12  1  0.88028300  0.49098200  0.69779600  1.0
  O  O13  1  0.49098200  0.69779600  0.88028300  1.0
  O  O14  1  0.69779600  0.88028300  0.49098200  1.0
  O  O15  1  0.91506200  0.06409700  0.26192000  1.0
  O  O16  1  0.80448600  0.01433400  0.61665300  1.0
  O  O17  1  0.58389400  0.23728800  0.43602000  1.0
  O  O18  1  0.06409700  0.26192000  0.91506200  1.0
  O  O19  1  0.23728800  0.43602000  0.58389400  1.0
  O  O20  1  0.37999000  0.18926300  0.99883200  1.0
  O  O21  1  0.43602000  0.58389400  0.23728800  1.0
  O  O22  1  0.73273700  0.08542000  0.94822400  1.0
  O  O23  1  0.99883200  0.37999000  0.18926300  1.0
  O  O24  1  0.01433400  0.61665300  0.80448600  1.0
  O  O25  1  0.26192000  0.91506200  0.06409700  1.0
  O  O26  1  0.55382200  0.41527800  0.76615900  1.0
  O  O27  1  0.61665300  0.80448600  0.01433400  1.0
  O  O28  1  0.76615900  0.55382200  0.41527800  1.0
  O  O29  1  0.94822400  0.73273700  0.08542000  1.0
  O  O30  1  0.41527800  0.76615900  0.55382200  1.0
  O  O31  1  0.18926300  0.99883200  0.37999000  1.0
  O  O32  1  0.08542000  0.94822400  0.73273700  1.0
  O  O33  1  0.31290100  0.11904200  0.49937800  1.0
  O  O34  1  0.49937800  0.31290100  0.11904200  1.0
  O  O35  1  0.11904200  0.49937800  0.31290100  1.0