# generated using pymatgen
data_Li3Mn2P2O8F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34615046
_cell_length_b   6.35593083
_cell_length_c   10.79493905
_cell_angle_alpha   89.98937626
_cell_angle_beta   89.99954986
_cell_angle_gamma   88.34904650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2P2O8F3
_chemical_formula_sum   'Li6 Mn4 P4 O16 F6'
_cell_volume   435.24059547
_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
  Li  Li0  1  0.28882100  0.71115900  0.99989100  1.0
  Li  Li1  1  0.78842700  0.21175300  0.50013000  1.0
  Li  Li2  1  0.69988900  0.73072200  0.49954700  1.0
  Li  Li3  1  0.19802400  0.23003100  0.00023700  1.0
  Li  Li4  1  0.76971000  0.79975300  0.99983200  1.0
  Li  Li5  1  0.27025900  0.30107100  0.50036500  1.0
  Mn  Mn6  1  0.00259600  0.99749500  0.80304000  1.0
  Mn  Mn7  1  0.00210200  0.99654700  0.19699500  1.0
  Mn  Mn8  1  0.50223400  0.49713800  0.30297600  1.0
  Mn  Mn9  1  0.50306600  0.49822000  0.69703200  1.0
  P  P10  1  0.00761300  0.49143200  0.24954800  1.0
  P  P11  1  0.50815400  0.99237100  0.74987500  1.0
  P  P12  1  0.50774100  0.99153700  0.25029800  1.0
  P  P13  1  0.00840500  0.49240400  0.75020500  1.0
  O  O14  1  0.01468400  0.30240000  0.15857200  1.0
  O  O15  1  0.51544800  0.80393400  0.65838800  1.0
  O  O16  1  0.19652400  0.48500100  0.34113100  1.0
  O  O17  1  0.69702800  0.98518300  0.84148800  1.0
  O  O18  1  0.51463500  0.80294700  0.34169200  1.0
  O  O19  1  0.01516500  0.30340200  0.84131700  1.0
  O  O20  1  0.69666000  0.98450500  0.15881100  1.0
  O  O21  1  0.19753800  0.48595000  0.65883500  1.0
  O  O22  1  0.81022800  0.49150000  0.33413300  1.0
  O  O23  1  0.31054100  0.99177800  0.83430700  1.0
  O  O24  1  0.00783700  0.68835600  0.16490400  1.0
  O  O25  1  0.50867400  0.18992500  0.66582400  1.0
  O  O26  1  0.31028500  0.99092000  0.16579100  1.0
  O  O27  1  0.81125800  0.49249500  0.66546200  1.0
  O  O28  1  0.50770400  0.18898200  0.33452300  1.0
  O  O29  1  0.00841900  0.68937100  0.83482100  1.0
  F  F30  1  0.02228800  0.97754400  0.00000700  1.0
  F  F31  1  0.52302700  0.47722200  0.50001900  1.0
  F  F32  1  0.45612400  0.54381900  0.12100800  1.0
  F  F33  1  0.95643200  0.04461500  0.62107300  1.0
  F  F34  1  0.95488700  0.04319600  0.37896800  1.0
  F  F35  1  0.45751700  0.54537400  0.87895600  1.0