# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97315400
_cell_length_b   5.01757743
_cell_length_c   9.78719517
_cell_angle_alpha   100.69251763
_cell_angle_beta   87.76456740
_cell_angle_gamma   116.99180476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   213.55531635
_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  0.17820100  0.09189000  0.74340200  1.0
  Li  Li1  1  0.49737900  0.24639700  0.25653600  1.0
  Li  Li2  1  0.82298100  0.40848700  0.74125200  1.0
  Li  Li3  1  0.50262100  0.75360300  0.74346400  1.0
  Li  Li4  1  0.82179900  0.90811000  0.25659800  1.0
  Li  Li5  1  0.17701900  0.59151300  0.25874800  1.0
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.16946800  0.83035400  0.00049200  1.0
  Mn  Mn8  1  0.83053200  0.16964600  0.99950800  1.0
  Co  Co9  1  0.16354500  0.32118900  0.50352100  1.0
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.83645500  0.67881100  0.49647900  1.0
  O  O12  1  0.81737000  0.78582900  0.89479300  1.0
  O  O13  1  0.15922900  0.97621300  0.38364800  1.0
  O  O14  1  0.51260600  0.14751000  0.88203200  1.0
  O  O15  1  0.18323900  0.48002200  0.88494000  1.0
  O  O16  1  0.53321800  0.62525700  0.38457600  1.0
  O  O17  1  0.87734500  0.32258300  0.38727300  1.0
  O  O18  1  0.46678200  0.37474300  0.61542400  1.0
  O  O19  1  0.81676100  0.51997800  0.11506000  1.0
  O  O20  1  0.12265500  0.67741700  0.61272700  1.0
  O  O21  1  0.84077100  0.02378700  0.61635200  1.0
  O  O22  1  0.18263000  0.21417100  0.10520700  1.0
  O  O23  1  0.48739400  0.85249000  0.11796800  1.0