# generated using pymatgen
data_MnV3Cr2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54489696
_cell_length_b   8.54489696
_cell_length_c   8.54489735
_cell_angle_alpha   60.88066542
_cell_angle_beta   60.88066542
_cell_angle_gamma   60.88065932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV3Cr2(PO4)6
_chemical_formula_sum   'Mn1 V3 Cr2 P6 O24'
_cell_volume   449.92798057
_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  0.85208600  0.85208600  0.85208600  1.0
  V  V1  1  0.35445300  0.35445300  0.35445300  1.0
  V  V2  1  0.14408900  0.14408900  0.14408900  1.0
  V  V3  1  0.64417600  0.64417600  0.64417600  1.0
  Cr  Cr4  1  0.99922400  0.99922400  0.99922400  1.0
  Cr  Cr5  1  0.49859500  0.49859500  0.49859500  1.0
  P  P6  1  0.44755700  0.75054200  0.04707200  1.0
  P  P7  1  0.75054200  0.04707200  0.44755700  1.0
  P  P8  1  0.04707200  0.44755700  0.75054200  1.0
  P  P9  1  0.95662600  0.54604400  0.25351200  1.0
  P  P10  1  0.25351100  0.95662600  0.54604400  1.0
  P  P11  1  0.54604400  0.25351100  0.95662600  1.0
  O  O12  1  0.68743200  0.88383100  0.49477000  1.0
  O  O13  1  0.88383100  0.49477000  0.68743200  1.0
  O  O14  1  0.49477000  0.68743200  0.88383100  1.0
  O  O15  1  0.24470600  0.90621900  0.06172600  1.0
  O  O16  1  0.59273100  0.81719100  0.02343700  1.0
  O  O17  1  0.42532000  0.58693600  0.24537700  1.0
  O  O18  1  0.90621900  0.06172600  0.24470600  1.0
  O  O19  1  0.58693600  0.24537700  0.42532000  1.0
  O  O20  1  0.99453000  0.39172200  0.18599300  1.0
  O  O21  1  0.24537700  0.42532000  0.58693600  1.0
  O  O22  1  0.95129400  0.74460900  0.10029400  1.0
  O  O23  1  0.18599300  0.99453000  0.39172200  1.0
  O  O24  1  0.81719100  0.02343700  0.59273100  1.0
  O  O25  1  0.06172600  0.24470600  0.90621900  1.0
  O  O26  1  0.75743800  0.56138900  0.41450500  1.0
  O  O27  1  0.02343700  0.59273100  0.81719100  1.0
  O  O28  1  0.41450500  0.75743800  0.56138900  1.0
  O  O29  1  0.10029400  0.95129400  0.74460900  1.0
  O  O30  1  0.56138900  0.41450500  0.75743800  1.0
  O  O31  1  0.39172200  0.18599300  0.99453000  1.0
  O  O32  1  0.74460900  0.10029400  0.95129400  1.0
  O  O33  1  0.49070800  0.33289700  0.11094300  1.0
  O  O34  1  0.11094300  0.49070800  0.33289700  1.0
  O  O35  1  0.33289700  0.11094300  0.49070800  1.0