# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71405654
_cell_length_b   7.71405654
_cell_length_c   10.16629368
_cell_angle_alpha   72.95086102
_cell_angle_beta   72.95086102
_cell_angle_gamma   22.09358379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.14898815
_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  0.16725600  0.16725600  0.26995300  1
  Li  Li1  1  0.84005300  0.84005300  0.73251200  1
  Li  Li2  1  0.49335200  0.49335200  0.27191800  1
  Li  Li3  1  0.17439400  0.17439400  0.72283000  1
  Li  Li4  1  0.82797600  0.82797600  0.26535900  1
  Li  Li5  1  0.49804500  0.49804500  0.73780100  1
  Li  Li6  1  0.66771300  0.66771300  0.49592600  1
  Mn  Mn7  1  0.99843000  0.99843000  0.99943100  1
  Mn  Mn8  1  0.66826400  0.66826400  0.99934000  1
  Co  Co9  1  0.33247100  0.33247100  0.00192500  1
  Co  Co10  1  0.00516500  0.00516500  0.50033500  1
  Co  Co11  1  0.32554100  0.32554100  0.50229600  1
  O  O12  1  0.23472500  0.23472500  0.88839200  1
  O  O13  1  0.92202100  0.92202100  0.39244200  1
  O  O14  1  0.57518600  0.57518600  0.89386200  1
  O  O15  1  0.26180500  0.26180500  0.37623200  1
  O  O16  1  0.91909500  0.91909500  0.88831700  1
  O  O17  1  0.57776600  0.57776600  0.38301000  1
  O  O18  1  0.07240800  0.07240800  0.61448900  1
  O  O19  1  0.74551800  0.74551800  0.11358200  1
  O  O20  1  0.41661200  0.41661200  0.61350800  1
  O  O21  1  0.09066300  0.09066300  0.10316000  1
  O  O22  1  0.75326500  0.75326500  0.62087200  1
  O  O23  1  0.43227700  0.43227700  0.11250800  1
