# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07781100
_cell_length_b   5.85513170
_cell_length_c   7.64376369
_cell_angle_alpha   79.75735376
_cell_angle_beta   77.70069761
_cell_angle_gamma   74.10457157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   211.81933761
_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  0.50115100  0.82899900  0.16564500  1
  Li  Li1  1  0.50396500  0.34200600  0.16262800  1
  Li  Li2  1  0.49403000  0.50703500  0.49864400  1
  Li  Li3  1  0.49930900  0.99895000  0.49753800  1
  Li  Li4  1  0.50224000  0.16423800  0.83766300  1
  Li  Li5  1  0.50031400  0.65968300  0.83976300  1
  Li  Li6  1  0.99868400  0.50188700  0.99944700  1
  Mn  Mn7  1  0.00119200  0.99703300  0.99807900  1
  Mn  Mn8  1  0.00109600  0.82469800  0.66891700  1
  Co  Co9  1  0.99274000  0.66321400  0.32605600  1
  Co  Co10  1  0.00698600  0.17410200  0.32455800  1
  Co  Co11  1  0.00126300  0.33298000  0.66758300  1
  O  O12  1  0.22541500  0.15775000  0.09104300  1
  O  O13  1  0.23122000  0.69035100  0.08468700  1
  O  O14  1  0.21924000  0.83533900  0.42640300  1
  O  O15  1  0.22535200  0.34097900  0.42851500  1
  O  O16  1  0.22025600  0.51164800  0.73842900  1
  O  O17  1  0.23378400  0.98009600  0.76078200  1
  O  O18  1  0.76080300  0.50243900  0.26325400  1
  O  O19  1  0.76611500  0.00267600  0.23414900  1
  O  O20  1  0.79159700  0.15023300  0.58408400  1
  O  O21  1  0.76142700  0.68284200  0.58742100  1
  O  O22  1  0.77820200  0.84138000  0.90764400  1
  O  O23  1  0.78361700  0.30944300  0.90706800  1
