# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88716100
_cell_length_b   5.13169281
_cell_length_c   14.77600542
_cell_angle_alpha   80.33509350
_cell_angle_beta   85.02469208
_cell_angle_gamma   88.85101355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.99785877
_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  0.09556000  0.42211400  0.82308100  1.0
  Li  Li1  1  0.74857500  0.76075100  0.50900400  1.0
  Li  Li2  1  0.41644600  0.08420800  0.17018000  1.0
  Li  Li3  1  0.58812300  0.90382500  0.82036800  1.0
  Li  Li4  1  0.24240900  0.25059900  0.50455400  1.0
  Li  Li5  1  0.91353000  0.57693800  0.17233300  1.0
  Li  Li6  1  0.16634200  0.83162000  0.66648800  1.0
  Mn  Mn7  1  0.00093700  0.99954800  0.99988400  1.0
  Mn  Mn8  1  0.66619400  0.33283000  0.66662100  1.0
  Co  Co9  1  0.33277200  0.66742100  0.33439600  1.0
  Co  Co10  1  0.50187500  0.50033700  0.99907500  1.0
  Co  Co11  1  0.83360300  0.16653100  0.33452000  1.0
  O  O12  1  0.52568400  0.18366400  0.92782600  1.0
  O  O13  1  0.19605600  0.52038400  0.59288300  1.0
  O  O14  1  0.88993600  0.86525300  0.25574300  1.0
  O  O15  1  0.04105000  0.72558300  0.92525900  1.0
  O  O16  1  0.70702000  0.06900400  0.58926300  1.0
  O  O17  1  0.38877900  0.36572000  0.25496900  1.0
  O  O18  1  0.62509100  0.59719500  0.74606200  1.0
  O  O19  1  0.27432600  0.97002000  0.40977100  1.0
  O  O20  1  0.96084700  0.27635600  0.07468100  1.0
  O  O21  1  0.13516300  0.14573100  0.74125100  1.0
  O  O22  1  0.77443000  0.47127500  0.40799400  1.0
  O  O23  1  0.47525300  0.81309500  0.07379300  1.0