# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64678400
_cell_length_b   5.96731900
_cell_length_c   8.75870000
_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   295.13456931
_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  0.17652700  0.18344000  0.75000000  1
  Li  Li1  1  0.67652700  0.31656000  0.25000000  1
  Li  Li2  1  0.32347300  0.68344000  0.75000000  1
  Li  Li3  1  0.82347300  0.81656000  0.25000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.00000000  0.50000000  0.50000000  1
  F  F8  1  0.18661200  0.19128100  0.53202800  1
  F  F9  1  0.18661200  0.19128100  0.96797200  1
  F  F10  1  0.03828200  0.48857800  0.75000000  1
  F  F11  1  0.46171800  0.98857800  0.75000000  1
  F  F12  1  0.31338800  0.69128100  0.53202800  1
  F  F13  1  0.31338800  0.69128100  0.96797200  1
  F  F14  1  0.68661200  0.30871900  0.03202800  1
  F  F15  1  0.68661200  0.30871900  0.46797200  1
  F  F16  1  0.53828200  0.01142200  0.25000000  1
  F  F17  1  0.96171800  0.51142200  0.25000000  1
  F  F18  1  0.81338800  0.80871900  0.46797200  1
  F  F19  1  0.81338800  0.80871900  0.03202800  1
