# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02999964
_cell_length_b   5.02999964
_cell_length_c   9.79262475
_cell_angle_alpha   85.08691834
_cell_angle_beta   85.08691834
_cell_angle_gamma   120.06685373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   211.24819220
_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  0.73809700  0.72648800  0.77246400  1
  Li  Li1  1  0.58495100  0.93386000  0.22794900  1
  Li  Li2  1  0.27351200  0.26190300  0.22753600  1
  Li  Li3  1  0.06614000  0.41504900  0.77205100  1
  Li  Li4  1  0.91349300  0.57640500  0.22768400  1
  Li  Li5  1  0.42359500  0.08650700  0.77231600  1
  Li  Li6  1  0.66712300  0.33287700  0.00000000  1
  Mn  Mn7  1  0.99972800  0.00027200  0.00000000  1
  Mn  Mn8  1  0.83224000  0.16776000  0.50000000  1
  Co  Co9  1  0.50042700  0.49957300  0.50000000  1
  Co  Co10  1  0.33324100  0.66675900  0.00000000  1
  Co  Co11  1  0.16726900  0.83273100  0.50000000  1
  O  O12  1  0.63147300  0.65324000  0.11217300  1
  O  O13  1  0.47618900  0.81224400  0.60987700  1
  O  O14  1  0.11881500  0.13227500  0.60773000  1
  O  O15  1  0.98474100  0.29371600  0.11157800  1
  O  O16  1  0.79430500  0.44480200  0.61376500  1
  O  O17  1  0.27215200  0.94121500  0.11198500  1
  O  O18  1  0.86772500  0.88118500  0.39227000  1
  O  O19  1  0.70628400  0.01525900  0.88842200  1
  O  O20  1  0.34676000  0.36852700  0.88782700  1
  O  O21  1  0.18775600  0.52381100  0.39012300  1
  O  O22  1  0.05878500  0.72784800  0.88801500  1
  O  O23  1  0.55519800  0.20569500  0.38623500  1
