# generated using pymatgen
data_Li4Mn5Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85506703
_cell_length_b   5.85506703
_cell_length_c   9.43787723
_cell_angle_alpha   87.79840212
_cell_angle_beta   87.79840212
_cell_angle_gamma   59.03881672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn5Cu3O16
_chemical_formula_sum   'Li4 Mn5 Cu3 O16'
_cell_volume   277.17668907
_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  0.66779800  0.66779800  0.89965600  1.0
  Li  Li1  1  0.00109200  0.00109200  0.99668200  1.0
  Li  Li2  1  0.00339400  0.00339400  0.48948800  1.0
  Li  Li3  1  0.33699700  0.33699700  0.39858000  1.0
  Mn  Mn4  1  0.66446800  0.66446800  0.48481100  1.0
  Mn  Mn5  1  0.82772300  0.82772300  0.21512400  1.0
  Mn  Mn6  1  0.32954200  0.32954200  0.98636400  1.0
  Mn  Mn7  1  0.66178700  0.16928400  0.71363800  1.0
  Mn  Mn8  1  0.16928400  0.66178700  0.71363800  1.0
  Cu  Cu9  1  0.82714900  0.33986400  0.21016100  1.0
  Cu  Cu10  1  0.33986400  0.82714900  0.21016100  1.0
  Cu  Cu11  1  0.17002700  0.17002700  0.71204500  1.0
  O  O12  1  0.82575700  0.33008100  0.59507800  1.0
  O  O13  1  0.52468900  0.52468900  0.35102000  1.0
  O  O14  1  0.66930100  0.66930100  0.11106600  1.0
  O  O15  1  0.99793000  0.99793000  0.29648400  1.0
  O  O16  1  0.99709800  0.99709800  0.80642400  1.0
  O  O17  1  0.33008100  0.82575700  0.59507800  1.0
  O  O18  1  0.96622400  0.53635800  0.35020700  1.0
  O  O19  1  0.53635800  0.96622400  0.35020700  1.0
  O  O20  1  0.16444700  0.16444700  0.09293800  1.0
  O  O21  1  0.83817600  0.83817600  0.60515400  1.0
  O  O22  1  0.49206400  0.04049000  0.84539700  1.0
  O  O23  1  0.04049000  0.49206400  0.84539700  1.0
  O  O24  1  0.34014700  0.34014700  0.60837800  1.0
  O  O25  1  0.65814600  0.15361100  0.09493100  1.0
  O  O26  1  0.48297900  0.48297900  0.83467200  1.0
  O  O27  1  0.15361100  0.65814600  0.09493100  1.0