# generated using pymatgen
data_Li2Mn3F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77442146
_cell_length_b   9.77442146
_cell_length_c   7.92271891
_cell_angle_alpha   71.34228326
_cell_angle_beta   71.34228326
_cell_angle_gamma   36.43399953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3F10
_chemical_formula_sum   'Li4 Mn6 F20'
_cell_volume   423.27585846
_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  0.43481600  0.43481600  0.44243700  1.0
  Li  Li1  1  0.28527200  0.28527200  0.51072300  1.0
  Li  Li2  1  0.71472800  0.71472800  0.48927700  1.0
  Li  Li3  1  0.56518400  0.56518400  0.55756300  1.0
  Mn  Mn4  1  0.91432300  0.91432300  0.48711500  1.0
  Mn  Mn5  1  0.18363200  0.18363200  0.99009600  1.0
  Mn  Mn6  1  0.81636800  0.81636800  0.00990400  1.0
  Mn  Mn7  1  0.08567700  0.08567700  0.51288500  1.0
  Mn  Mn8  1  0.75168700  0.24831300  0.00000000  1.0
  Mn  Mn9  1  0.24831300  0.75168700  0.00000000  1.0
  F  F10  1  0.48066100  0.48066100  0.17802900  1.0
  F  F11  1  0.97577700  0.97577700  0.18779400  1.0
  F  F12  1  0.85991400  0.85991400  0.76164700  1.0
  F  F13  1  0.58074600  0.13039700  0.46772100  1.0
  F  F14  1  0.13039700  0.58074600  0.46772100  1.0
  F  F15  1  0.66245100  0.13365600  0.01487600  1.0
  F  F16  1  0.13365600  0.66245100  0.01487600  1.0
  F  F17  1  0.21934000  0.21934000  0.74192900  1.0
  F  F18  1  0.78066000  0.78066000  0.25807100  1.0
  F  F19  1  0.86634400  0.33754900  0.98512400  1.0
  F  F20  1  0.33754900  0.86634400  0.98512400  1.0
  F  F21  1  0.00000000  0.50000000  0.00000000  1.0
  F  F22  1  0.50000000  0.00000000  0.00000000  1.0
  F  F23  1  0.41925400  0.86960300  0.53227900  1.0
  F  F24  1  0.86960300  0.41925400  0.53227900  1.0
  F  F25  1  0.14008600  0.14008600  0.23835300  1.0
  F  F26  1  0.02422300  0.02422300  0.81220600  1.0
  F  F27  1  0.51933900  0.51933900  0.82197100  1.0
  F  F28  1  0.24139000  0.75861000  0.50000000  1.0
  F  F29  1  0.75861000  0.24139000  0.50000000  1.0