# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87274700
_cell_length_b   5.90090872
_cell_length_c   6.46737233
_cell_angle_alpha   104.58803635
_cell_angle_beta   103.33874426
_cell_angle_gamma   87.17628020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   211.03792476
_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  0.82989800  0.83130900  0.33848400  1
  Li  Li1  1  0.66555800  0.16847400  0.66861300  1
  Li  Li2  1  0.50154600  0.50286000  0.99484900  1
  Li  Li3  1  0.34249800  0.82984300  0.34403500  1
  Li  Li4  1  0.16593100  0.16457600  0.66487700  1
  Li  Li5  1  0.99260400  0.50007300  0.98701200  1
  Li  Li6  1  0.66572700  0.66765800  0.66438200  1
  Mn  Mn7  1  0.99787100  0.99361300  0.99959900  1
  Mn  Mn8  1  0.83219400  0.33960800  0.33838900  1
  Co  Co9  1  0.50155000  0.99670500  0.99351400  1
  Co  Co10  1  0.33671900  0.34090000  0.33792800  1
  Co  Co11  1  0.16672200  0.66777600  0.66955500  1
  O  O12  1  0.06865700  0.08757800  0.31772500  1
  O  O13  1  0.90856300  0.40817500  0.64416300  1
  O  O14  1  0.75869500  0.78439100  0.00044500  1
  O  O15  1  0.58808900  0.11117100  0.31949900  1
  O  O16  1  0.39233500  0.42780800  0.64829600  1
  O  O17  1  0.23483200  0.75356800  0.99607200  1
  O  O18  1  0.59270400  0.56788600  0.32461500  1
  O  O19  1  0.42039600  0.92147900  0.68863200  1
  O  O20  1  0.24798000  0.22225600  0.01924400  1
  O  O21  1  0.07648100  0.55880100  0.34324800  1
  O  O22  1  0.93979400  0.90646900  0.68526100  1
  O  O23  1  0.77265700  0.24702300  0.01156300  1
