# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02343200
_cell_length_b   5.05134416
_cell_length_c   14.36237296
_cell_angle_alpha   86.95497265
_cell_angle_beta   86.56400539
_cell_angle_gamma   88.30694940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   218.56792161
_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  0.00425100  0.33561800  0.16769400  1
  Li  Li1  1  0.50671900  0.17041800  0.33415500  1
  Li  Li2  1  0.99985800  0.99987300  0.50028700  1
  Li  Li3  1  0.49180300  0.82965900  0.66661100  1
  Li  Li4  1  0.99629400  0.66546200  0.83218800  1
  Li  Li5  1  0.50019500  0.49996300  0.99935200  1
  Li  Li6  1  0.49940500  0.49996800  0.50069700  1
  Mn  Mn7  1  0.99317700  0.00173100  0.99817400  1
  Mn  Mn8  1  0.50423500  0.82842200  0.16945900  1
  Co  Co9  1  0.01082300  0.66225100  0.34253200  1
  Co  Co10  1  0.99799900  0.33460600  0.65891600  1
  Co  Co11  1  0.49454500  0.17381600  0.82983800  1
  O  O12  1  0.52927400  0.14835800  0.08539900  1
  O  O13  1  0.02632200  0.96583400  0.25412300  1
  O  O14  1  0.52931300  0.82335200  0.41126000  1
  O  O15  1  0.00109800  0.63297200  0.59354300  1
  O  O16  1  0.53332000  0.47983100  0.74846600  1
  O  O17  1  0.98901300  0.31555900  0.91499700  1
  O  O18  1  0.47528200  0.51722600  0.25215400  1
  O  O19  1  0.99864400  0.36557600  0.40822400  1
  O  O20  1  0.47590100  0.17607500  0.58970100  1
  O  O21  1  0.00824900  0.03505700  0.74694600  1
  O  O22  1  0.46298700  0.85563600  0.91274000  1
  O  O23  1  0.97129300  0.68273400  0.08254500  1
