# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89528900
_cell_length_b   5.18208008
_cell_length_c   14.49347624
_cell_angle_alpha   90.18067566
_cell_angle_beta   91.19390493
_cell_angle_gamma   90.45176309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.39943891
_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  0.01056800  0.66738200  0.82743100  1.0
  Li  Li1  1  0.48461600  0.83303800  0.67663000  1.0
  Li  Li2  1  0.98678800  0.00173400  0.50415600  1.0
  Li  Li3  1  0.50471700  0.15886700  0.32873900  1.0
  Li  Li4  1  0.00928900  0.33729000  0.16584100  1.0
  Li  Li5  1  0.51214100  0.49647300  0.99273300  1.0
  Li  Li6  1  0.49880500  0.17524600  0.83566000  1.0
  Mn  Mn7  1  0.01212900  0.01345800  0.99552800  1.0
  Mn  Mn8  1  0.48627100  0.49767100  0.50117400  1.0
  Co  Co9  1  0.99414500  0.31092000  0.67951400  1.0
  Co  Co10  1  0.98921600  0.66418300  0.33144500  1.0
  Co  Co11  1  0.51114800  0.83134200  0.16542500  1.0
  O  O12  1  0.50405800  0.85333000  0.92786500  1.0
  O  O13  1  0.99467400  0.01626600  0.74184900  1.0
  O  O14  1  0.48968600  0.20640400  0.58041200  1.0
  O  O15  1  0.97906500  0.35028100  0.42513500  1.0
  O  O16  1  0.51097400  0.51002800  0.25212100  1.0
  O  O17  1  0.03327700  0.69695100  0.08634900  1.0
  O  O18  1  0.49988500  0.49728400  0.74273300  1.0
  O  O19  1  0.99486400  0.64680800  0.57154400  1.0
  O  O20  1  0.47365600  0.80077900  0.41721600  1.0
  O  O21  1  0.99195900  0.98265400  0.24754500  1.0
  O  O22  1  0.52196300  0.14589500  0.07703400  1.0
  O  O23  1  0.00610500  0.30571500  0.92592000  1.0