# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07290600
_cell_length_b   6.51997081
_cell_length_c   6.63240033
_cell_angle_alpha   83.31298722
_cell_angle_beta   81.93487017
_cell_angle_gamma   82.91392989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.43929805
_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  0.74531300  0.58560700  0.41861100  1
  Li  Li1  1  0.73954500  0.24888300  0.74046900  1
  Li  Li2  1  0.26045500  0.75111700  0.25953100  1
  Li  Li3  1  0.25468700  0.41439300  0.58138900  1
  Li  Li4  1  0.74581700  0.91553600  0.08389500  1
  Li  Li5  1  0.25418300  0.08446400  0.91610500  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.00116900  0.83504500  0.66179700  1
  Mn  Mn8  1  0.99883100  0.16495500  0.33820300  1
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1
  Co  Co10  1  0.49777500  0.67484800  0.82479500  1
  Co  Co11  1  0.50222500  0.32515200  0.17520500  1
  O  O12  1  0.87897800  0.55774000  0.71326300  1
  O  O13  1  0.88197000  0.20692700  0.06564900  1
  O  O14  1  0.35064600  0.71442900  0.55702500  1
  O  O15  1  0.36698100  0.39182100  0.88355400  1
  O  O16  1  0.89443100  0.88655600  0.38891600  1
  O  O17  1  0.35889400  0.06369200  0.21192100  1
  O  O18  1  0.63301900  0.60817900  0.11644600  1
  O  O19  1  0.64935400  0.28557100  0.44297500  1
  O  O20  1  0.11803000  0.79307300  0.93435100  1
  O  O21  1  0.12102200  0.44226000  0.28673700  1
  O  O22  1  0.64110600  0.93630800  0.78807900  1
  O  O23  1  0.10556900  0.11344400  0.61108400  1
