# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01019700
_cell_length_b   7.64111335
_cell_length_c   10.14217715
_cell_angle_alpha   107.32644604
_cell_angle_beta   87.83637913
_cell_angle_gamma   98.18481194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   220.42618823
_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  0.83155800  0.66351900  0.74215100  1.0
  Li  Li1  1  0.17193600  0.33250800  0.25298600  1.0
  Li  Li2  1  0.49194600  0.99902800  0.74494300  1.0
  Li  Li3  1  0.16555500  0.33276700  0.74734400  1.0
  Li  Li4  1  0.50218400  0.00174600  0.25373100  1.0
  Li  Li5  1  0.83529400  0.67071000  0.25884000  1.0
  Li  Li6  1  0.33304500  0.66667400  0.50017700  1.0
  Mn  Mn7  1  0.00434100  0.00064900  0.00127600  1.0
  Mn  Mn8  1  0.32817200  0.66518300  0.99747900  1.0
  Co  Co9  1  0.66620700  0.33377000  0.00106000  1.0
  Co  Co10  1  0.99062400  0.99022500  0.49796400  1.0
  Co  Co11  1  0.67648800  0.34345800  0.50190400  1.0
  O  O12  1  0.38742700  0.83390800  0.88122300  1.0
  O  O13  1  0.73670800  0.47535900  0.38591200  1.0
  O  O14  1  0.07776300  0.17242700  0.88666800  1.0
  O  O15  1  0.72225100  0.50495500  0.88213800  1.0
  O  O16  1  0.05747700  0.16231200  0.39346200  1.0
  O  O17  1  0.40108000  0.84771900  0.38529400  1.0
  O  O18  1  0.26600500  0.48455800  0.61411300  1.0
  O  O19  1  0.61173600  0.16054200  0.11868300  1.0
  O  O20  1  0.93186100  0.85935800  0.61478500  1.0
  O  O21  1  0.60838700  0.17052000  0.60689700  1.0
  O  O22  1  0.94298400  0.83137600  0.11511900  1.0
  O  O23  1  0.25897200  0.49673100  0.11585100  1.0