# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92183300
_cell_length_b   5.13144800
_cell_length_c   14.42040437
_cell_angle_alpha   89.74362163
_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   216.20633402
_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  0.50000000  0.82888200  0.83831300  1
  Li  Li1  1  0.00000000  0.67069600  0.66647000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.00000000  0.32930400  0.33353000  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  0.50000000  0.17111800  0.16168700  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.00000000  0.34488000  0.83852500  1
  Mn  Mn8  1  0.00000000  0.65512000  0.16147500  1
  Co  Co9  1  0.50000000  0.16917200  0.66723900  1
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1
  Co  Co11  1  0.50000000  0.83082800  0.33276100  1
  O  O12  1  0.50000000  0.18179800  0.90648300  1
  O  O13  1  0.00000000  0.03427200  0.74747100  1
  O  O14  1  0.50000000  0.85063500  0.58021700  1
  O  O15  1  0.00000000  0.67954000  0.41303800  1
  O  O16  1  0.00000000  0.36098500  0.09191000  1
  O  O17  1  0.50000000  0.51871000  0.24264900  1
  O  O18  1  0.50000000  0.48129000  0.75735100  1
  O  O19  1  0.00000000  0.32046000  0.58696200  1
  O  O20  1  0.50000000  0.14936500  0.41978300  1
  O  O21  1  0.00000000  0.96572800  0.25252900  1
  O  O22  1  0.00000000  0.63901500  0.90809000  1
  O  O23  1  0.50000000  0.81820200  0.09351700  1
