# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13825500
_cell_length_b   5.93022047
_cell_length_c   7.74531581
_cell_angle_alpha   77.06958855
_cell_angle_beta   75.61522632
_cell_angle_gamma   71.25380466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.79950437
_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  0.98703300  0.50485900  0.01031700  1
  Li  Li1  1  0.99890200  0.83310500  0.66527500  1
  Li  Li2  1  0.50350900  0.34078600  0.17077900  1
  Li  Li3  1  0.50671100  0.67314600  0.84026100  1
  Li  Li4  1  0.01087100  0.16145400  0.32673400  1
  Li  Li5  1  0.49284100  0.98769100  0.48719500  1
  Li  Li6  1  0.50091200  0.83291000  0.16762900  1
  Mn  Mn7  1  0.00051000  0.99876700  0.00059300  1
  Mn  Mn8  1  0.99940100  0.33590100  0.66490200  1
  Co  Co9  1  0.00103200  0.66869200  0.33031600  1
  Co  Co10  1  0.49987400  0.16485300  0.83665300  1
  Co  Co11  1  0.49955100  0.50156100  0.49740000  1
  O  O12  1  0.22367200  0.68234000  0.07628600  1
  O  O13  1  0.22392300  0.01473900  0.75411700  1
  O  O14  1  0.74999900  0.51050000  0.27398700  1
  O  O15  1  0.75367200  0.87117500  0.91911300  1
  O  O16  1  0.23307900  0.32561900  0.43052500  1
  O  O17  1  0.74488100  0.19916800  0.60162800  1
  O  O18  1  0.77599700  0.32423300  0.91040600  1
  O  O19  1  0.76599100  0.64987600  0.59120600  1
  O  O20  1  0.24597100  0.15104900  0.05858700  1
  O  O21  1  0.25423700  0.46738800  0.73265600  1
  O  O22  1  0.77719300  0.00266800  0.23664100  1
  O  O23  1  0.25023600  0.79752000  0.41679100  1
