# generated using pymatgen
data_Li4Mn3(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13378200
_cell_length_b   6.00692906
_cell_length_c   7.94440924
_cell_angle_alpha   78.70390960
_cell_angle_beta   78.15957972
_cell_angle_gamma   73.05872918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3(FeO4)3
_chemical_formula_sum   'Li4 Mn3 Fe3 O12'
_cell_volume   226.93752112
_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  0.49999800  0.83431300  0.16756100  1.0
  Li  Li1  1  0.50000200  0.16568700  0.83243900  1.0
  Li  Li2  1  0.00327200  0.66749000  0.33470200  1.0
  Li  Li3  1  0.99672800  0.33251000  0.66529800  1.0
  Mn  Mn4  1  0.00364900  0.82999800  0.66959600  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.99635100  0.17000200  0.33040400  1.0
  Fe  Fe7  1  0.49811200  0.66671600  0.83276600  1.0
  Fe  Fe8  1  0.50188800  0.33328400  0.16723400  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.75800800  0.80211500  0.91582500  1.0
  O  O11  1  0.26155100  0.97603000  0.73198100  1.0
  O  O12  1  0.76069300  0.68716300  0.59648100  1.0
  O  O13  1  0.74797200  0.36096000  0.92511500  1.0
  O  O14  1  0.22997800  0.86723200  0.41434100  1.0
  O  O15  1  0.22463100  0.51533400  0.77184500  1.0
  O  O16  1  0.77536900  0.48466600  0.22815500  1.0
  O  O17  1  0.77002200  0.13276800  0.58565900  1.0
  O  O18  1  0.25202800  0.63904000  0.07488500  1.0
  O  O19  1  0.23930700  0.31283700  0.40351900  1.0
  O  O20  1  0.73844900  0.02397000  0.26801900  1.0
  O  O21  1  0.24199200  0.19788500  0.08417500  1.0