# generated using pymatgen
data_NaLi2MnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12942977
_cell_length_b   8.70916585
_cell_length_c   6.70098455
_cell_angle_alpha   88.28534649
_cell_angle_beta   90.62091200
_cell_angle_gamma   88.04294909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2MnPCO7
_chemical_formula_sum   'Na2 Li4 Mn2 P2 C2 O14'
_cell_volume   299.02380668
_cell_formula_units_Z   2
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
  Na  Na0  1  0.74615800  0.08827400  0.24075200  1
  Na  Na1  1  0.75264100  0.75056300  0.49943100  1
  Li  Li2  1  0.22554200  0.28108600  0.03353400  1
  Li  Li3  1  0.22931300  0.27477200  0.46820400  1
  Li  Li4  1  0.77700300  0.71631800  0.95827100  1
  Li  Li5  1  0.24855200  0.90669300  0.78953300  1
  Mn  Mn6  1  0.22945200  0.65096900  0.23865000  1
  Mn  Mn7  1  0.78333500  0.34972600  0.74781400  1
  P  P8  1  0.72301700  0.41824100  0.24112100  1
  P  P9  1  0.29409200  0.58266000  0.74901500  1
  C  C10  1  0.71916900  0.03651700  0.76430900  1
  C  C11  1  0.26167100  0.95814500  0.25369900  1
  O  O12  1  0.27748000  0.10737200  0.25620600  1
  O  O13  1  0.96519300  0.06607000  0.76214500  1
  O  O14  1  0.54453300  0.14897500  0.74773900  1
  O  O15  1  0.82621500  0.32137000  0.06573200  1
  O  O16  1  0.83560300  0.33436800  0.43285400  1
  O  O17  1  0.41648700  0.41966800  0.24384600  1
  O  O18  1  0.19440200  0.41558600  0.75977900  1
  O  O19  1  0.80990400  0.58678300  0.22298900  1
  O  O20  1  0.59790600  0.57213300  0.76809300  1
  O  O21  1  0.21144400  0.66980400  0.55320700  1
  O  O22  1  0.18057300  0.68410300  0.91891100  1
  O  O23  1  0.47165600  0.87037900  0.24968200  1
  O  O24  1  0.03805400  0.89329600  0.25168900  1
  O  O25  1  0.64060400  0.89612900  0.78279400  1
