# generated using pymatgen
data_LiMn2Fe2(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93420826
_cell_length_b   5.98951500
_cell_length_c   4.97982632
_cell_angle_alpha   90.00055404
_cell_angle_beta   89.53356240
_cell_angle_gamma   90.00024663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2Fe2(PO4)4
_chemical_formula_sum   'Li1 Mn2 Fe2 P4 O16'
_cell_volume   296.29527206
_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  0.94180600  0.24999900  0.93508200  1
  Mn  Mn1  1  0.21759000  0.75000100  0.42754300  1
  Mn  Mn2  1  0.28867700  0.25000000  0.92038400  1
  Fe  Fe3  1  0.72257100  0.74999800  0.05451600  1
  Fe  Fe4  1  0.76215700  0.24998800  0.51923300  1
  P  P5  1  0.10049600  0.25000000  0.40733900  1
  P  P6  1  0.40180400  0.74999900  0.90761800  1
  P  P7  1  0.59230200  0.25000300  0.07226800  1
  P  P8  1  0.90554500  0.74999900  0.61948300  1
  O  O9  1  0.06003800  0.75000000  0.65284800  1
  O  O10  1  0.11644700  0.25000000  0.71821700  1
  O  O11  1  0.17263400  0.04849600  0.26932800  1
  O  O12  1  0.17263400  0.45150500  0.26932900  1
  O  O13  1  0.32959700  0.54935500  0.76575600  1
  O  O14  1  0.32959700  0.95064500  0.76575400  1
  O  O15  1  0.37794600  0.75000100  0.21466200  1
  O  O16  1  0.44015800  0.24999900  0.14880300  1
  O  O17  1  0.55318400  0.75000200  0.85188500  1
  O  O18  1  0.60818700  0.25000400  0.77019800  1
  O  O19  1  0.66399100  0.04727300  0.21346100  1
  O  O20  1  0.66399000  0.45273800  0.21345600  1
  O  O21  1  0.84299500  0.54585400  0.77698800  1
  O  O22  1  0.84299500  0.95414300  0.77698500  1
  O  O23  1  0.86718900  0.75000300  0.32325600  1
  O  O24  1  0.95047200  0.24999900  0.33541500  1
