# generated using pymatgen
data_Li4Mn3F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19631000
_cell_length_b   5.50635883
_cell_length_c   7.74129702
_cell_angle_alpha   71.24742576
_cell_angle_beta   74.31467173
_cell_angle_gamma   78.06474881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3F10
_chemical_formula_sum   'Li4 Mn3 F10'
_cell_volume   200.17722367
_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  0.99131800  0.70403700  0.34776800  1
  Li  Li1  1  0.50770100  0.63808600  0.20391200  1
  Li  Li2  1  0.49229900  0.36191400  0.79608800  1
  Li  Li3  1  0.00868200  0.29596300  0.65223200  1
  Mn  Mn4  1  0.17794700  0.24144000  0.14427000  1
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.82205300  0.75856000  0.85573000  1
  F  F7  1  0.89407700  0.59653500  0.15582600  1
  F  F8  1  0.50000000  0.50000000  0.00000000  1
  F  F9  1  0.50000000  0.00000000  0.00000000  1
  F  F10  1  0.82877900  0.05587100  0.26785500  1
  F  F11  1  0.30098200  0.85002900  0.35938700  1
  F  F12  1  0.24689900  0.36187400  0.38971100  1
  F  F13  1  0.75310100  0.63812600  0.61028900  1
  F  F14  1  0.69901800  0.14997100  0.64061300  1
  F  F15  1  0.17122100  0.94412900  0.73214500  1
  F  F16  1  0.10592300  0.40346500  0.84417400  1
