# generated using pymatgen
data_Mn3NbCr2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56174463
_cell_length_b   8.56174463
_cell_length_c   8.56174436
_cell_angle_alpha   61.57287084
_cell_angle_beta   61.57287084
_cell_angle_gamma   61.57287012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3NbCr2(PO4)6
_chemical_formula_sum   'Mn3 Nb1 Cr2 P6 O24'
_cell_volume   459.44479062
_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  0.14917800  0.14917800  0.14917800  1.0
  Mn  Mn1  1  0.35281700  0.35281700  0.35281700  1.0
  Mn  Mn2  1  0.64654500  0.64654500  0.64654500  1.0
  Nb  Nb3  1  0.85344500  0.85344500  0.85344500  1.0
  Cr  Cr4  1  0.00275600  0.00275600  0.00275600  1.0
  Cr  Cr5  1  0.50150000  0.50150000  0.50150000  1.0
  P  P6  1  0.44272200  0.74803600  0.05405400  1.0
  P  P7  1  0.54799500  0.25443700  0.94654000  1.0
  P  P8  1  0.94654000  0.54799500  0.25443700  1.0
  P  P9  1  0.25443700  0.94654000  0.54799500  1.0
  P  P10  1  0.74803600  0.05405400  0.44272200  1.0
  P  P11  1  0.05405400  0.44272200  0.74803600  1.0
  O  O12  1  0.32122500  0.09464200  0.51840900  1.0
  O  O13  1  0.51840900  0.32122500  0.09464200  1.0
  O  O14  1  0.90415300  0.07000600  0.24677700  1.0
  O  O15  1  0.09464200  0.51840900  0.32122500  1.0
  O  O16  1  0.82837700  0.98718500  0.60721600  1.0
  O  O17  1  0.60364400  0.25034700  0.44655100  1.0
  O  O18  1  0.07000600  0.24677700  0.90415300  1.0
  O  O19  1  0.25034700  0.44655100  0.60364400  1.0
  O  O20  1  0.40257600  0.17492100  0.98868400  1.0
  O  O21  1  0.44655100  0.60364400  0.25034700  1.0
  O  O22  1  0.75495200  0.09400400  0.92729900  1.0
  O  O23  1  0.98868400  0.40257600  0.17492100  1.0
  O  O24  1  0.98718500  0.60721600  0.82837700  1.0
  O  O25  1  0.24677700  0.90415300  0.07000600  1.0
  O  O26  1  0.56718800  0.40146200  0.74419900  1.0
  O  O27  1  0.60721600  0.82837700  0.98718500  1.0
  O  O28  1  0.74419900  0.56718800  0.40146200  1.0
  O  O29  1  0.92729900  0.75495200  0.09400400  1.0
  O  O30  1  0.40146200  0.74419900  0.56718800  1.0
  O  O31  1  0.17492100  0.98868400  0.40257600  1.0
  O  O32  1  0.90281000  0.48569400  0.67765200  1.0
  O  O33  1  0.09400400  0.92729900  0.75495200  1.0
  O  O34  1  0.48569400  0.67765200  0.90281000  1.0
  O  O35  1  0.67765200  0.90281000  0.48569400  1.0