# generated using pymatgen
data_Mn3NbCo2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55234504
_cell_length_b   8.55234504
_cell_length_c   8.55234479
_cell_angle_alpha   60.85271006
_cell_angle_beta   60.85271006
_cell_angle_gamma   60.85271068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3NbCo2(PO4)6
_chemical_formula_sum   'Mn3 Nb1 Co2 P6 O24'
_cell_volume   450.82836345
_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  0.35759800  0.35759800  0.35759800  1.0
  Mn  Mn1  1  0.14413600  0.14413600  0.14413600  1.0
  Mn  Mn2  1  0.64300700  0.64300700  0.64300700  1.0
  Nb  Nb3  1  0.85876000  0.85876000  0.85876000  1.0
  Co  Co4  1  0.00479600  0.00479600  0.00479600  1.0
  Co  Co5  1  0.50077100  0.50077100  0.50077100  1.0
  P  P6  1  0.04641000  0.74843000  0.44917600  1.0
  P  P7  1  0.44917600  0.04641000  0.74843000  1.0
  P  P8  1  0.74843000  0.44917600  0.04641000  1.0
  P  P9  1  0.25803800  0.53610400  0.95681600  1.0
  P  P10  1  0.53610400  0.95681600  0.25803800  1.0
  P  P11  1  0.95681600  0.25803800  0.53610400  1.0
  O  O12  1  0.48897300  0.88588100  0.68883300  1.0
  O  O13  1  0.68883300  0.48897300  0.88588100  1.0
  O  O14  1  0.88588100  0.68883300  0.48897300  1.0
  O  O15  1  0.06058500  0.91488000  0.25809200  1.0
  O  O16  1  0.99515300  0.81620800  0.61433300  1.0
  O  O17  1  0.24146200  0.59103300  0.44407200  1.0
  O  O18  1  0.25809200  0.06058500  0.91488000  1.0
  O  O19  1  0.44407200  0.24146200  0.59103300  1.0
  O  O20  1  0.19051200  0.38167300  0.99349500  1.0
  O  O21  1  0.59103300  0.44407200  0.24146200  1.0
  O  O22  1  0.09261300  0.73586000  0.93761500  1.0
  O  O23  1  0.38167300  0.99349500  0.19051200  1.0
  O  O24  1  0.61433300  0.99515300  0.81620800  1.0
  O  O25  1  0.91488000  0.25809200  0.06058500  1.0
  O  O26  1  0.41326100  0.55744200  0.75801600  1.0
  O  O27  1  0.81620800  0.61433300  0.99515300  1.0
  O  O28  1  0.55744200  0.75801600  0.41326100  1.0
  O  O29  1  0.73586000  0.93761500  0.09261300  1.0
  O  O30  1  0.75801600  0.41326100  0.55744200  1.0
  O  O31  1  0.99349500  0.19051200  0.38167300  1.0
  O  O32  1  0.93761500  0.09261300  0.73586000  1.0
  O  O33  1  0.11477400  0.31409600  0.50710900  1.0
  O  O34  1  0.31409600  0.50710900  0.11477400  1.0
  O  O35  1  0.50710900  0.11477400  0.31409600  1.0