# generated using pymatgen
data_Li4Mn5(CuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80648000
_cell_length_b   5.35359500
_cell_length_c   9.75844796
_cell_angle_alpha   82.57122513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn5(CuO6)2
_chemical_formula_sum   'Li8 Mn10 Cu4 O24'
_cell_volume   456.21327478
_cell_formula_units_Z   2
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  0.90291500  0.01248600  0.73797600  1.0
  Li  Li1  1  0.91509800  0.47711500  0.26114000  1.0
  Li  Li2  1  0.57882200  0.76026000  0.50629200  1.0
  Li  Li3  1  0.40291500  0.98751400  0.26202400  1.0
  Li  Li4  1  0.59387000  0.49127500  0.26368500  1.0
  Li  Li5  1  0.41509800  0.52288500  0.73886000  1.0
  Li  Li6  1  0.07882200  0.23974000  0.49370800  1.0
  Li  Li7  1  0.09387000  0.50872500  0.73631500  1.0
  Mn  Mn8  1  0.92593300  0.26419000  0.99619100  1.0
  Mn  Mn9  1  0.91596400  0.74269200  0.49765700  1.0
  Mn  Mn10  1  0.75399400  0.99128700  0.25513300  1.0
  Mn  Mn11  1  0.58848800  0.23173100  0.00718600  1.0
  Mn  Mn12  1  0.74481800  0.50778600  0.74485800  1.0
  Mn  Mn13  1  0.41596400  0.25730800  0.50234300  1.0
  Mn  Mn14  1  0.42593300  0.73581000  0.00380900  1.0
  Mn  Mn15  1  0.25399400  0.00871300  0.74486700  1.0
  Mn  Mn16  1  0.24481800  0.49221400  0.25514200  1.0
  Mn  Mn17  1  0.08848800  0.76826900  0.99281400  1.0
  Cu  Cu18  1  0.73800400  0.24394200  0.50690700  1.0
  Cu  Cu19  1  0.75237400  0.75316600  0.99493100  1.0
  Cu  Cu20  1  0.25237400  0.24683400  0.00506900  1.0
  Cu  Cu21  1  0.23800400  0.75605800  0.49309300  1.0
  O  O22  1  0.88922200  0.09560100  0.39680200  1.0
  O  O23  1  0.92349000  0.90545600  0.09305900  1.0
  O  O24  1  0.76592100  0.18485200  0.86996300  1.0
  O  O25  1  0.91866800  0.60472100  0.88479000  1.0
  O  O26  1  0.76230200  0.82376300  0.62889200  1.0
  O  O27  1  0.89783100  0.39773900  0.60853000  1.0
  O  O28  1  0.57592300  0.14106800  0.39077400  1.0
  O  O29  1  0.76221500  0.66438900  0.36364400  1.0
  O  O30  1  0.60065400  0.87818300  0.12966800  1.0
  O  O31  1  0.74361900  0.32122600  0.13917000  1.0
  O  O32  1  0.42349000  0.09454400  0.90694100  1.0
  O  O33  1  0.58428000  0.59857300  0.88827900  1.0
  O  O34  1  0.38922200  0.90439900  0.60319800  1.0
  O  O35  1  0.57860500  0.38392800  0.61076700  1.0
  O  O36  1  0.26230200  0.17623700  0.37110800  1.0
  O  O37  1  0.39783100  0.60226100  0.39147000  1.0
  O  O38  1  0.26592100  0.81514800  0.13003700  1.0
  O  O39  1  0.41866800  0.39527900  0.11521000  1.0
  O  O40  1  0.10065400  0.12181700  0.87033200  1.0
  O  O41  1  0.24361900  0.67877400  0.86083000  1.0
  O  O42  1  0.07592300  0.85893200  0.60922600  1.0
  O  O43  1  0.26221500  0.33561100  0.63635600  1.0
  O  O44  1  0.07860500  0.61607200  0.38923300  1.0
  O  O45  1  0.08428000  0.40142700  0.11172100  1.0