# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81328400
_cell_length_b   5.03442900
_cell_length_c   5.11380087
_cell_angle_alpha   70.78771484
_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   214.26166303
_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  0.82482700  0.00000000  0.50000000  1
  Li  Li1  1  0.66149700  0.50000000  0.50000000  1
  Li  Li2  1  0.49657300  0.00000000  0.50000000  1
  Li  Li3  1  0.34043100  0.50000000  0.50000000  1
  Li  Li4  1  0.17881600  0.00000000  0.50000000  1
  Li  Li5  1  0.99786400  0.50000000  0.50000000  1
  Li  Li6  1  0.33650900  0.00000000  0.00000000  1
  Mn  Mn7  1  0.00341200  0.00000000  0.00000000  1
  Mn  Mn8  1  0.17094300  0.50000000  0.00000000  1
  Co  Co9  1  0.82473800  0.50000000  0.00000000  1
  Co  Co10  1  0.65841700  0.00000000  0.00000000  1
  Co  Co11  1  0.49382600  0.50000000  0.00000000  1
  O  O12  1  0.84250100  0.76747300  0.22423100  1
  O  O13  1  0.67182400  0.25852100  0.23581800  1
  O  O14  1  0.50811300  0.74770200  0.22739100  1
  O  O15  1  0.32345700  0.27664000  0.23451700  1
  O  O16  1  0.15419800  0.74878500  0.22086000  1
  O  O17  1  0.00598000  0.25296700  0.21887200  1
  O  O18  1  0.84250100  0.23252700  0.77576900  1
  O  O19  1  0.67182400  0.74147900  0.76418200  1
  O  O20  1  0.50811300  0.25229800  0.77260900  1
  O  O21  1  0.32345700  0.72336000  0.76548300  1
  O  O22  1  0.15419800  0.25121500  0.77914000  1
  O  O23  1  0.00598000  0.74703300  0.78112800  1
