# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97419400
_cell_length_b   7.60238717
_cell_length_c   9.88637274
_cell_angle_alpha   101.04424434
_cell_angle_beta   92.40645993
_cell_angle_gamma   99.03654910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   216.07745267
_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  0.08170100  0.15634000  0.73887100  1.0
  Li  Li1  1  0.58321000  0.17249200  0.25346300  1.0
  Li  Li2  1  0.73787700  0.49858700  0.75458200  1.0
  Li  Li3  1  0.24166100  0.49487300  0.24930400  1.0
  Li  Li4  1  0.42976800  0.84106600  0.74301300  1.0
  Li  Li5  1  0.92528300  0.83839200  0.25303500  1.0
  Li  Li6  1  0.48837300  0.99894100  0.50939000  1.0
  Mn  Mn7  1  0.00804700  0.99924100  0.00108300  1.0
  Mn  Mn8  1  0.83912000  0.67299100  0.49985900  1.0
  Co  Co9  1  0.66818300  0.33641600  0.99774400  1.0
  Co  Co10  1  0.16189100  0.31853800  0.49593600  1.0
  Co  Co11  1  0.32503500  0.66562300  0.00162400  1.0
  O  O12  1  0.58993000  0.09287800  0.88187200  1.0
  O  O13  1  0.05912000  0.10805700  0.38389500  1.0
  O  O14  1  0.20154800  0.42795700  0.88565300  1.0
  O  O15  1  0.74024200  0.42104600  0.38849800  1.0
  O  O16  1  0.90704800  0.75340000  0.88807300  1.0
  O  O17  1  0.35155500  0.73757300  0.39007500  1.0
  O  O18  1  0.60394100  0.26396300  0.61437900  1.0
  O  O19  1  0.13512400  0.24481900  0.11404400  1.0
  O  O20  1  0.30665900  0.57842900  0.60170500  1.0
  O  O21  1  0.74561200  0.57677200  0.11589300  1.0
  O  O22  1  0.94302400  0.89537700  0.61861400  1.0
  O  O23  1  0.42605000  0.90622900  0.11939200  1.0