# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97583900
_cell_length_b   7.61328908
_cell_length_c   10.11740171
_cell_angle_alpha   107.13692607
_cell_angle_beta   88.89425224
_cell_angle_gamma   99.70823547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.79323990
_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  0.82983400  0.66840400  0.73885100  1.0
  Li  Li1  1  0.16881300  0.33279100  0.25316100  1.0
  Li  Li2  1  0.48259300  0.98789300  0.74272300  1.0
  Li  Li3  1  0.17793000  0.33676900  0.75309000  1.0
  Li  Li4  1  0.51013000  0.00297300  0.25090000  1.0
  Li  Li5  1  0.82231200  0.66413500  0.25399200  1.0
  Li  Li6  1  0.34681900  0.67425100  0.50976000  1.0
  Mn  Mn7  1  0.99949300  0.99842500  0.99871300  1.0
  Mn  Mn8  1  0.99403000  0.99392200  0.49997800  1.0
  Co  Co9  1  0.67136600  0.33531800  0.00080900  1.0
  Co  Co10  1  0.32837100  0.66512200  0.00084700  1.0
  Co  Co11  1  0.67027900  0.34446200  0.49552800  1.0
  O  O12  1  0.37207100  0.82539500  0.88169300  1.0
  O  O13  1  0.73707200  0.48169000  0.38388400  1.0
  O  O14  1  0.10303100  0.17039300  0.88604200  1.0
  O  O15  1  0.75614200  0.49695500  0.88502900  1.0
  O  O16  1  0.05335100  0.17258800  0.38887100  1.0
  O  O17  1  0.43466900  0.85614400  0.39051900  1.0
  O  O18  1  0.27279200  0.47704100  0.61340000  1.0
  O  O19  1  0.62714300  0.17118600  0.11683300  1.0
  O  O20  1  0.92660600  0.84955000  0.61883800  1.0
  O  O21  1  0.56691600  0.15612400  0.60198300  1.0
  O  O22  1  0.90065400  0.83286400  0.11579900  1.0
  O  O23  1  0.24758600  0.50560700  0.11876000  1.0