# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24089000
_cell_length_b   6.24089000
_cell_length_c   6.24089000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li4 Mn4 F12'
_cell_volume   243.07460222
_cell_formula_units_Z   4
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  0.62965300  0.62965300  0.62965300  1
  Li  Li1  1  0.37034700  0.12965300  0.87034700  1
  Li  Li2  1  0.87034700  0.37034700  0.12965300  1
  Li  Li3  1  0.12965300  0.87034700  0.37034700  1
  Mn  Mn4  1  0.33724900  0.33724900  0.33724900  1
  Mn  Mn5  1  0.16275100  0.66275100  0.83724900  1
  Mn  Mn6  1  0.83724900  0.16275100  0.66275100  1
  Mn  Mn7  1  0.66275100  0.83724900  0.16275100  1
  F  F8  1  0.12607300  0.99039800  0.73445700  1
  F  F9  1  0.00960200  0.23445700  0.37392700  1
  F  F10  1  0.23445700  0.37392700  0.00960200  1
  F  F11  1  0.26554300  0.62607300  0.50960200  1
  F  F12  1  0.49039800  0.76554300  0.87392700  1
  F  F13  1  0.37392700  0.00960200  0.23445700  1
  F  F14  1  0.62607300  0.50960200  0.26554300  1
  F  F15  1  0.50960200  0.26554300  0.62607300  1
  F  F16  1  0.73445700  0.12607300  0.99039800  1
  F  F17  1  0.76554300  0.87392700  0.49039800  1
  F  F18  1  0.99039800  0.73445700  0.12607300  1
  F  F19  1  0.87392700  0.49039800  0.76554300  1
