# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98540600
_cell_length_b   5.05122785
_cell_length_c   14.62990289
_cell_angle_alpha   81.74866985
_cell_angle_beta   85.61262790
_cell_angle_gamma   88.22166311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.64984474
_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  0.91861500  0.07981400  0.65888200  1.0
  Li  Li1  1  0.56909000  0.41265700  0.34218600  1.0
  Li  Li2  1  0.24850600  0.75018700  0.00097100  1.0
  Li  Li3  1  0.43091000  0.58734300  0.65781400  1.0
  Li  Li4  1  0.08138500  0.92018600  0.34111800  1.0
  Li  Li5  1  0.75149400  0.24981300  0.99902900  1.0
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.83559000  0.66694700  0.83164300  1.0
  Mn  Mn8  1  0.16441000  0.33305300  0.16835700  1.0
  Co  Co9  1  0.33374800  0.16671200  0.83152400  1.0
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.66625200  0.83328800  0.16847600  1.0
  O  O12  1  0.41346700  0.87909400  0.75233600  1.0
  O  O13  1  0.03886500  0.24562800  0.42621000  1.0
  O  O14  1  0.74249700  0.54413000  0.08959600  1.0
  O  O15  1  0.86920600  0.37254500  0.75741400  1.0
  O  O16  1  0.52321100  0.68530800  0.42786000  1.0
  O  O17  1  0.20440100  0.04308200  0.09179600  1.0
  O  O18  1  0.47678900  0.31469200  0.57214000  1.0
  O  O19  1  0.13079400  0.62745500  0.24258600  1.0
  O  O20  1  0.79559900  0.95691800  0.90820400  1.0
  O  O21  1  0.96113500  0.75437200  0.57379000  1.0
  O  O22  1  0.58653300  0.12090600  0.24766400  1.0
  O  O23  1  0.25750300  0.45587000  0.91040400  1.0