# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82791700
_cell_length_b   5.03413000
_cell_length_c   5.11530665
_cell_angle_alpha   71.31264959
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.34420343
_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  0.99234900  0.50000000  0.50000000  1
  Li  Li1  1  0.83550600  0.00000000  0.50000000  1
  Li  Li2  1  0.67457100  0.50000000  0.50000000  1
  Li  Li3  1  0.50389600  0.00000000  0.50000000  1
  Li  Li4  1  0.16225800  0.00000000  0.50000000  1
  Li  Li5  1  0.33246300  0.50000000  0.50000000  1
  Li  Li6  1  0.83286200  0.50000000  0.00000000  1
  Mn  Mn7  1  0.99677400  0.00000000  0.00000000  1
  Mn  Mn8  1  0.50340400  0.50000000  0.00000000  1
  Co  Co9  1  0.67517800  0.00000000  0.00000000  1
  Co  Co10  1  0.33238300  0.00000000  0.00000000  1
  Co  Co11  1  0.15317100  0.50000000  0.00000000  1
  O  O12  1  0.00926400  0.75744200  0.77309000  1
  O  O13  1  0.84244900  0.22347700  0.76623500  1
  O  O14  1  0.65329900  0.74674900  0.77689700  1
  O  O15  1  0.49884600  0.26030000  0.77175400  1
  O  O16  1  0.15920900  0.23523800  0.77089900  1
  O  O17  1  0.33952500  0.74239600  0.78100900  1
  O  O18  1  0.00926400  0.24255800  0.22691000  1
  O  O19  1  0.84244900  0.77652300  0.23376500  1
  O  O20  1  0.65329900  0.25325100  0.22310300  1
  O  O21  1  0.49884600  0.73970000  0.22824600  1
  O  O22  1  0.15920900  0.76476200  0.22910100  1
  O  O23  1  0.33952500  0.25760400  0.21899100  1
