# generated using pymatgen
data_Li3Mn2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02647221
_cell_length_b   6.02647221
_cell_length_c   10.39465980
_cell_angle_alpha   80.92843705
_cell_angle_beta   80.92843705
_cell_angle_gamma   50.84573088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2F7
_chemical_formula_sum   'Li6 Mn4 F14'
_cell_volume   288.24980125
_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  0.29392200  0.82495200  0.87302700  1
  Li  Li1  1  0.82495200  0.29392200  0.37302700  1
  Li  Li2  1  0.50595500  0.99873800  0.50407400  1
  Li  Li3  1  0.99873800  0.50595500  0.00407400  1
  Li  Li4  1  0.17743400  0.70773500  0.62520500  1
  Li  Li5  1  0.70773500  0.17743400  0.12520500  1
  Mn  Mn6  1  0.90417600  0.42106300  0.65865300  1
  Mn  Mn7  1  0.42106300  0.90417600  0.15865300  1
  Mn  Mn8  1  0.57933400  0.09688500  0.84190600  1
  Mn  Mn9  1  0.09688500  0.57933400  0.34190600  1
  F  F10  1  0.58585300  0.73754600  0.96858500  1
  F  F11  1  0.16453500  0.23237000  0.82083000  1
  F  F12  1  0.17295200  0.01421900  0.59768700  1
  F  F13  1  0.73754600  0.58585300  0.46858500  1
  F  F14  1  0.23237000  0.16453500  0.32083000  1
  F  F15  1  0.01421900  0.17295200  0.09768700  1
  F  F16  1  0.98728100  0.82802300  0.90285200  1
  F  F17  1  0.76377800  0.83935900  0.67711300  1
  F  F18  1  0.26844100  0.41262100  0.53213100  1
  F  F19  1  0.82802300  0.98728100  0.40285200  1
  F  F20  1  0.52542900  0.47588400  0.75077100  1
  F  F21  1  0.83935900  0.76377800  0.17711300  1
  F  F22  1  0.41262100  0.26844100  0.03213100  1
  F  F23  1  0.47588400  0.52542900  0.25077100  1
