# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06506000
_cell_length_b   5.90969346
_cell_length_c   7.73512819
_cell_angle_alpha   78.62021532
_cell_angle_beta   76.81574286
_cell_angle_gamma   74.23648958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.67884500
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.99239900  0.66966100  0.33476800  1
  Li  Li2  1  0.00760100  0.33033900  0.66523200  1
  Li  Li3  1  0.50384900  0.83762500  0.16969600  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  0.49615100  0.16237500  0.83030400  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.00043300  0.83890600  0.66461000  1
  Mn  Mn8  1  0.99956700  0.16109400  0.33539000  1
  Co  Co9  1  0.50223200  0.32413200  0.17427900  1
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.49776800  0.67586800  0.82572100  1
  O  O12  1  0.21801100  0.85256100  0.42393500  1
  O  O13  1  0.76360500  0.01585400  0.25319500  1
  O  O14  1  0.75242300  0.67414000  0.60335300  1
  O  O15  1  0.23920000  0.17119100  0.09612300  1
  O  O16  1  0.74522100  0.34991700  0.93234600  1
  O  O17  1  0.23396600  0.52586200  0.74424300  1
  O  O18  1  0.78198900  0.14743900  0.57606500  1
  O  O19  1  0.24757700  0.32586000  0.39664700  1
  O  O20  1  0.23639500  0.98414600  0.74680500  1
  O  O21  1  0.76603400  0.47413800  0.25575700  1
  O  O22  1  0.25477900  0.65008300  0.06765400  1
  O  O23  1  0.76080000  0.82880900  0.90387700  1
