# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00626400
_cell_length_b   5.01074645
_cell_length_c   14.45225998
_cell_angle_alpha   87.63339218
_cell_angle_beta   88.75288045
_cell_angle_gamma   88.46528446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.39321718
_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  0.99900500  0.67662800  0.82324500  1.0
  Li  Li1  1  0.50857400  0.50063300  0.50655900  1.0
  Li  Li2  1  0.00266100  0.33367000  0.16997600  1.0
  Li  Li3  1  0.49082000  0.16508300  0.82354700  1.0
  Li  Li4  1  0.99471900  0.98984000  0.50616300  1.0
  Li  Li5  1  0.50274200  0.83446300  0.17012800  1.0
  Li  Li6  1  0.50065700  0.83391400  0.66540700  1.0
  Mn  Mn7  1  0.99870600  0.00111700  0.99818100  1.0
  Mn  Mn8  1  0.49836800  0.50087000  0.99844100  1.0
  Co  Co9  1  0.00146900  0.66540300  0.33652100  1.0
  Co  Co10  1  0.00024600  0.33347300  0.66546200  1.0
  Co  Co11  1  0.50197000  0.16604200  0.33631000  1.0
  O  O12  1  0.46006400  0.82599700  0.91902300  1.0
  O  O13  1  0.99679000  0.62783200  0.59152700  1.0
  O  O14  1  0.50746000  0.48965200  0.25799500  1.0
  O  O15  1  0.96001500  0.32880200  0.92177500  1.0
  O  O16  1  0.51373700  0.18642400  0.59437300  1.0
  O  O17  1  0.00762900  0.98828700  0.25842800  1.0
  O  O18  1  0.48664300  0.48121500  0.73717800  1.0
  O  O19  1  0.99298400  0.33966300  0.41159000  1.0
  O  O20  1  0.53886300  0.17449800  0.07740400  1.0
  O  O21  1  0.00336600  0.03870600  0.73979500  1.0
  O  O22  1  0.49402200  0.84219300  0.41412800  1.0
  O  O23  1  0.03848900  0.67559500  0.07684500  1.0