# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98097500
_cell_length_b   7.60520474
_cell_length_c   10.14166200
_cell_angle_alpha   107.17311235
_cell_angle_beta   88.76011050
_cell_angle_gamma   99.21061491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   216.75797554
_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  0.82395100  0.66175200  0.74855100  1.0
  Li  Li1  1  0.17460300  0.33633300  0.24584800  1.0
  Li  Li2  1  0.51442800  0.01156500  0.75473800  1.0
  Li  Li3  1  0.16601100  0.33185200  0.75966100  1.0
  Li  Li4  1  0.49275700  0.99702900  0.25102700  1.0
  Li  Li5  1  0.83197900  0.66857900  0.24605000  1.0
  Li  Li6  1  0.65496500  0.32706700  0.99132500  1.0
  Mn  Mn7  1  0.00399300  0.00663200  0.99975200  1.0
  Mn  Mn8  1  0.33138500  0.66686600  0.49951900  1.0
  Co  Co9  1  0.00575600  0.00129700  0.50012600  1.0
  Co  Co10  1  0.33095600  0.65518800  0.00397400  1.0
  Co  Co11  1  0.65960600  0.32853600  0.49923400  1.0
  O  O12  1  0.43946100  0.84421600  0.89839400  1.0
  O  O13  1  0.71217700  0.49351100  0.37993000  1.0
  O  O14  1  0.07044200  0.15089100  0.88169600  1.0
  O  O15  1  0.73612000  0.52079400  0.88698000  1.0
  O  O16  1  0.09029800  0.16420300  0.38579300  1.0
  O  O17  1  0.38863400  0.83775100  0.38638500  1.0
  O  O18  1  0.24284500  0.50134600  0.61543600  1.0
  O  O19  1  0.55415700  0.14398900  0.10916900  1.0
  O  O20  1  0.94628500  0.83585400  0.61385700  1.0
  O  O21  1  0.62128600  0.16691600  0.61488700  1.0
  O  O22  1  0.94123500  0.82814800  0.11049200  1.0
  O  O23  1  0.26667100  0.51968300  0.11717600  1.0