# generated using pymatgen
data_Li4Mn3Cr3(CuO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81537688
_cell_length_b   5.81396577
_cell_length_c   9.52680225
_cell_angle_alpha   89.93347881
_cell_angle_beta   90.12763295
_cell_angle_gamma   120.00611993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Cr3(CuO8)2
_chemical_formula_sum   'Li4 Mn3 Cr3 Cu2 O16'
_cell_volume   278.93322897
_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  0.34133800  0.67060400  0.89728000  1.0
  Li  Li1  1  0.99320900  0.99691900  0.99722900  1.0
  Li  Li2  1  0.99735600  0.99866400  0.49585600  1.0
  Li  Li3  1  0.67186000  0.33612300  0.39737700  1.0
  Mn  Mn4  1  0.65911200  0.83008000  0.21481500  1.0
  Mn  Mn5  1  0.83296900  0.66302400  0.71400400  1.0
  Mn  Mn6  1  0.83304000  0.16996400  0.71397000  1.0
  Cr  Cr7  1  0.16629300  0.83082600  0.21091600  1.0
  Cr  Cr8  1  0.16680400  0.33752900  0.21230200  1.0
  Cr  Cr9  1  0.33920100  0.16954500  0.71370500  1.0
  Cu  Cu10  1  0.32835200  0.66399100  0.49056400  1.0
  Cu  Cu11  1  0.66443700  0.33163400  0.98799700  1.0
  O  O12  1  0.15373100  0.83550200  0.60257300  1.0
  O  O13  1  0.03855500  0.52059200  0.33263400  1.0
  O  O14  1  0.34062700  0.67092100  0.10444900  1.0
  O  O15  1  0.99001300  0.99464600  0.31199500  1.0
  O  O16  1  0.99319800  0.99648000  0.81224500  1.0
  O  O17  1  0.15367300  0.31822800  0.60254100  1.0
  O  O18  1  0.48284700  0.96337500  0.33316700  1.0
  O  O19  1  0.48443200  0.52034000  0.33350900  1.0
  O  O20  1  0.32037000  0.15810900  0.10650800  1.0
  O  O21  1  0.68015000  0.84018700  0.60478400  1.0
  O  O22  1  0.52572000  0.48820700  0.83422500  1.0
  O  O23  1  0.52565000  0.03742000  0.83413300  1.0
  O  O24  1  0.67683400  0.33845900  0.60747200  1.0
  O  O25  1  0.83759200  0.67734400  0.10474100  1.0
  O  O26  1  0.96684900  0.48337500  0.83318000  1.0
  O  O27  1  0.83578400  0.15821200  0.10367200  1.0