# generated using pymatgen
data_Li4Mn3Co3(CuO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74049723
_cell_length_b   5.74049723
_cell_length_c   9.54958012
_cell_angle_alpha   89.87129149
_cell_angle_beta   89.87129149
_cell_angle_gamma   59.97050694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Co3(CuO8)2
_chemical_formula_sum   'Li4 Mn3 Co3 Cu2 O16'
_cell_volume   272.44781294
_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  0.66491600  0.66491600  0.89971800  1.0
  Li  Li1  1  0.00444100  0.00444100  0.99806200  1.0
  Li  Li2  1  0.00538200  0.00538200  0.49382600  1.0
  Li  Li3  1  0.33170600  0.33170600  0.39433000  1.0
  Mn  Mn4  1  0.83080300  0.83080300  0.21418500  1.0
  Mn  Mn5  1  0.66171800  0.16948400  0.71552500  1.0
  Mn  Mn6  1  0.16948400  0.66171800  0.71552500  1.0
  Co  Co7  1  0.83060900  0.33818200  0.21332100  1.0
  Co  Co8  1  0.33818200  0.83060900  0.21332100  1.0
  Co  Co9  1  0.16878400  0.16878400  0.71223200  1.0
  Cu  Cu10  1  0.66688300  0.66688300  0.48341500  1.0
  Cu  Cu11  1  0.33238200  0.33238200  0.99668100  1.0
  O  O12  1  0.84361600  0.32386000  0.60741500  1.0
  O  O13  1  0.51627700  0.51627700  0.32498800  1.0
  O  O14  1  0.66711900  0.66711900  0.10858700  1.0
  O  O15  1  0.99989400  0.99989400  0.30866500  1.0
  O  O16  1  0.00151700  0.00151700  0.81136000  1.0
  O  O17  1  0.32386000  0.84361600  0.60741500  1.0
  O  O18  1  0.96141800  0.51518500  0.33352100  1.0
  O  O19  1  0.51518500  0.96141800  0.33352100  1.0
  O  O20  1  0.15909300  0.15909300  0.10789700  1.0
  O  O21  1  0.84185400  0.84185400  0.60514600  1.0
  O  O22  1  0.47593200  0.03614500  0.83135600  1.0
  O  O23  1  0.03614500  0.47593200  0.83135600  1.0
  O  O24  1  0.33401800  0.33401800  0.60807200  1.0
  O  O25  1  0.68075000  0.16003400  0.10277000  1.0
  O  O26  1  0.48224100  0.48224100  0.83322600  1.0
  O  O27  1  0.16003400  0.68075000  0.10277000  1.0