# generated using pymatgen
data_Li6MnNiP2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51582535
_cell_length_b   4.99936219
_cell_length_c   6.49977400
_cell_angle_alpha   89.99981418
_cell_angle_beta   89.99628174
_cell_angle_gamma   84.10205153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6MnNiP2(CO7)2
_chemical_formula_sum   'Li6 Mn1 Ni1 P2 C2 O14'
_cell_volume   275.25458238
_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
  Li  Li0  1  0.10236800  0.79105100  0.24988600  1
  Li  Li1  1  0.27117100  0.26378300  0.01813900  1
  Li  Li2  1  0.27116200  0.26378800  0.48175400  1
  Li  Li3  1  0.72875300  0.73394700  0.51765100  1
  Li  Li4  1  0.72870800  0.73399600  0.98233600  1
  Li  Li5  1  0.89546800  0.20830600  0.74999300  1
  Mn  Mn6  1  0.65871700  0.22060600  0.25001700  1
  Ni  Ni7  1  0.33303600  0.79211900  0.75011300  1
  P  P8  1  0.40787600  0.72941600  0.25001900  1
  P  P9  1  0.58629800  0.26476900  0.75005600  1
  C  C10  1  0.04374000  0.68342500  0.74998400  1
  C  C11  1  0.96398700  0.32258700  0.24995400  1
  O  O12  1  0.07139300  0.93319700  0.75003300  1
  O  O13  1  0.10722500  0.38993700  0.24984300  1
  O  O14  1  0.16653800  0.50263200  0.74993900  1
  O  O15  1  0.30726300  0.83975600  0.06247600  1
  O  O16  1  0.30728200  0.83982400  0.43757800  1
  O  O17  1  0.42246200  0.16007200  0.75007000  1
  O  O18  1  0.42200300  0.41508900  0.25003900  1
  O  O19  1  0.56331000  0.57953600  0.75000800  1
  O  O20  1  0.57636500  0.81714400  0.24998300  1
  O  O21  1  0.69191300  0.15967900  0.93469200  1
  O  O22  1  0.69191500  0.15958000  0.56542100  1
  O  O23  1  0.84457100  0.50998300  0.25005200  1
  O  O24  1  0.90136000  0.61156800  0.74998600  1
  O  O25  1  0.93512300  0.07421100  0.24997600  1
