# generated using pymatgen
data_Mn2V3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72948468
_cell_length_b   8.72948468
_cell_length_c   8.72948441
_cell_angle_alpha   59.75848674
_cell_angle_beta   59.75848674
_cell_angle_gamma   59.75848234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2V3Sb(PO4)6
_chemical_formula_sum   'Mn2 V3 Sb1 P6 O24'
_cell_volume   467.80254942
_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  0.99446000  0.99446000  0.99446000  1.0
  Mn  Mn1  1  0.50055200  0.50055200  0.50055200  1.0
  V  V2  1  0.64415300  0.64415300  0.64415300  1.0
  V  V3  1  0.85573600  0.85573600  0.85573600  1.0
  V  V4  1  0.35729900  0.35729900  0.35729900  1.0
  Sb  Sb5  1  0.14420400  0.14420400  0.14420400  1.0
  P  P6  1  0.95646100  0.25312700  0.54509500  1.0
  P  P7  1  0.54509500  0.95646100  0.25312700  1.0
  P  P8  1  0.25312700  0.54509500  0.95646100  1.0
  P  P9  1  0.74809800  0.46138900  0.04325800  1.0
  P  P10  1  0.46138900  0.04325800  0.74809800  1.0
  P  P11  1  0.04325800  0.74809800  0.46138900  1.0
  O  O12  1  0.50121600  0.11596400  0.30851500  1.0
  O  O13  1  0.30851500  0.50121600  0.11596400  1.0
  O  O14  1  0.11596400  0.30851500  0.50121600  1.0
  O  O15  1  0.94071100  0.08701800  0.73403400  1.0
  O  O16  1  0.98861500  0.19308900  0.38471800  1.0
  O  O17  1  0.76380700  0.41386500  0.55732400  1.0
  O  O18  1  0.73403400  0.94071100  0.08701800  1.0
  O  O19  1  0.55732400  0.76380700  0.41386500  1.0
  O  O20  1  0.81091300  0.61224600  0.00745300  1.0
  O  O21  1  0.41386500  0.55732400  0.76380700  1.0
  O  O22  1  0.91853100  0.26078900  0.05973100  1.0
  O  O23  1  0.61224600  0.00745300  0.81091300  1.0
  O  O24  1  0.38471800  0.98861500  0.19308900  1.0
  O  O25  1  0.08701800  0.73403400  0.94071100  1.0
  O  O26  1  0.59137100  0.43584100  0.23847500  1.0
  O  O27  1  0.19308900  0.38471800  0.98861500  1.0
  O  O28  1  0.43584100  0.23847500  0.59137100  1.0
  O  O29  1  0.26078900  0.05973100  0.91853100  1.0
  O  O30  1  0.23847500  0.59137100  0.43584100  1.0
  O  O31  1  0.00745300  0.81091300  0.61224600  1.0
  O  O32  1  0.05973100  0.91853100  0.26078900  1.0
  O  O33  1  0.88553800  0.69757700  0.48881200  1.0
  O  O34  1  0.69757700  0.48881200  0.88553800  1.0
  O  O35  1  0.48881200  0.88553800  0.69757700  1.0