# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76603500
_cell_length_b   5.06111600
_cell_length_c   5.14526096
_cell_angle_alpha   69.91328982
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.38921336
_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  0.15550500  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.84449500  0.00000000  0.50000000  1
  Li  Li3  1  0.67065000  0.50000000  0.50000000  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Li  Li5  1  0.32935000  0.50000000  0.50000000  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.33156300  0.00000000  0.00000000  1
  Mn  Mn8  1  0.66843700  0.00000000  0.00000000  1
  Co  Co9  1  0.15974000  0.50000000  0.00000000  1
  Co  Co10  1  0.84026000  0.50000000  0.00000000  1
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1
  O  O12  1  0.18400700  0.75965800  0.23035500  1
  O  O13  1  0.00000000  0.27754800  0.23932400  1
  O  O14  1  0.81599300  0.75965800  0.23035500  1
  O  O15  1  0.66009100  0.25414500  0.21344200  1
  O  O16  1  0.50000000  0.77299500  0.23035400  1
  O  O17  1  0.33990900  0.25414500  0.21344200  1
  O  O18  1  0.18400700  0.24034200  0.76964500  1
  O  O19  1  0.00000000  0.72245200  0.76067600  1
  O  O20  1  0.81599300  0.24034200  0.76964500  1
  O  O21  1  0.66009100  0.74585500  0.78655800  1
  O  O22  1  0.50000000  0.22700500  0.76964600  1
  O  O23  1  0.33990900  0.74585500  0.78655800  1
