# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50791123
_cell_length_b   6.50791123
_cell_length_c   12.04165056
_cell_angle_alpha   75.88217915
_cell_angle_beta   75.88217915
_cell_angle_gamma   26.14027962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   217.53213016
_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  0.67238400  0.67238400  0.57284900  1
  Li  Li1  1  0.33350000  0.33350000  0.42593900  1
  Li  Li2  1  0.00008800  0.00008800  0.26202500  1
  Li  Li3  1  0.66776200  0.66776200  0.09307200  1
  Li  Li4  1  0.33371300  0.33371300  0.90856400  1
  Li  Li5  1  0.99446100  0.99446100  0.73260400  1
  Li  Li6  1  0.33676800  0.33676800  0.66303300  1
  Mn  Mn7  1  0.00045300  0.00045300  0.99937400  1
  Mn  Mn8  1  0.67319400  0.67319400  0.82817800  1
  Co  Co9  1  0.98940800  0.98940800  0.51371100  1
  Co  Co10  1  0.65788900  0.65788900  0.34102500  1
  Co  Co11  1  0.32745100  0.32745100  0.17247900  1
  O  O12  1  0.50727300  0.50727300  0.37261900  1
  O  O13  1  0.17004600  0.17004600  0.20836900  1
  O  O14  1  0.84548300  0.84548300  0.04641300  1
  O  O15  1  0.50430300  0.50430300  0.89059700  1
  O  O16  1  0.16390500  0.16390500  0.72915900  1
  O  O17  1  0.84248700  0.84248700  0.53831000  1
  O  O18  1  0.81918600  0.81918600  0.79985600  1
  O  O19  1  0.50433500  0.50433500  0.62113000  1
  O  O20  1  0.16501200  0.16501200  0.45023500  1
  O  O21  1  0.83062100  0.83062100  0.27773000  1
  O  O22  1  0.50241900  0.50241900  0.10516000  1
  O  O23  1  0.15785800  0.15785800  0.94756900  1
