# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98756100
_cell_length_b   5.03572869
_cell_length_c   9.88114378
_cell_angle_alpha   86.40768831
_cell_angle_beta   101.82218573
_cell_angle_gamma   117.21148639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.88911171
_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  0.75157500  0.99381700  0.25828200  1.0
  Li  Li1  1  0.57937000  0.66191300  0.74300100  1.0
  Li  Li2  1  0.43176100  0.34076300  0.26029800  1.0
  Li  Li3  1  0.07049000  0.65195400  0.25939900  1.0
  Li  Li4  1  0.91376400  0.34096700  0.74146800  1.0
  Li  Li5  1  0.24884900  0.00532200  0.73798700  1.0
  Li  Li6  1  0.83343700  0.66747800  0.50013200  1.0
  Mn  Mn7  1  0.99795400  0.00351300  0.99961500  1.0
  Mn  Mn8  1  0.33651200  0.66442700  0.00033500  1.0
  Co  Co9  1  0.66677400  0.33304700  0.00038800  1.0
  Co  Co10  1  0.49894700  0.98622300  0.50349800  1.0
  Co  Co11  1  0.16748500  0.34611500  0.49650800  1.0
  O  O12  1  0.02556000  0.31818300  0.11487400  1.0
  O  O13  1  0.84156000  0.00253800  0.61751400  1.0
  O  O14  1  0.69581600  0.64872400  0.11710500  1.0
  O  O15  1  0.38731000  0.01523800  0.10470400  1.0
  O  O16  1  0.21124500  0.65469700  0.61591800  1.0
  O  O17  1  0.49649600  0.30777000  0.61134300  1.0
  O  O18  1  0.45390500  0.68129400  0.38305800  1.0
  O  O19  1  0.30955800  0.34776300  0.88515700  1.0
  O  O20  1  0.17141700  0.02673100  0.38649900  1.0
  O  O21  1  0.82577900  0.32935900  0.38397900  1.0
  O  O22  1  0.63717100  0.01923500  0.88499400  1.0
  O  O23  1  0.94726500  0.65292700  0.89394400  1.0