# generated using pymatgen
data_LiMn3(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00053576
_cell_length_b   6.00053576
_cell_length_c   6.00053567
_cell_angle_alpha   60.67940292
_cell_angle_beta   60.67940292
_cell_angle_gamma   60.67939772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(FeO4)2
_chemical_formula_sum   'Li1 Mn3 Fe2 O8'
_cell_volume   155.11899848
_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  0.87690300  0.87690300  0.87690300  1
  Mn  Mn1  1  0.50607700  0.50607700  0.98908000  1
  Mn  Mn2  1  0.98908000  0.50607700  0.50607700  1
  Mn  Mn3  1  0.50607700  0.98908000  0.50607700  1
  Fe  Fe4  1  0.50264400  0.50264400  0.50264400  1
  Fe  Fe5  1  0.12119700  0.12119700  0.12119700  1
  O  O6  1  0.29415700  0.73789000  0.73789000  1
  O  O7  1  0.74901400  0.74901400  0.74901400  1
  O  O8  1  0.73789000  0.29415700  0.73789000  1
  O  O9  1  0.73789000  0.73789000  0.29415700  1
  O  O10  1  0.25637500  0.25637500  0.71944500  1
  O  O11  1  0.25637500  0.71944500  0.25637500  1
  O  O12  1  0.71944500  0.25637500  0.25637500  1
  O  O13  1  0.24687500  0.24687500  0.24687500  1
