# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97662100
_cell_length_b   8.09796020
_cell_length_c   9.79171010
_cell_angle_alpha   113.75449538
_cell_angle_beta   94.03886051
_cell_angle_gamma   89.04061760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.47481030
_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  0.00764600  0.84073600  0.66549300  1.0
  Li  Li1  1  0.51314500  0.32964600  0.15579100  1.0
  Li  Li2  1  0.49038900  0.00689800  0.50124500  1.0
  Li  Li3  1  0.00527600  0.48548200  0.99459400  1.0
  Li  Li4  1  0.98633600  0.17286100  0.34230000  1.0
  Li  Li5  1  0.49176500  0.66258500  0.83391500  1.0
  Li  Li6  1  0.48266100  0.17646200  0.84302400  1.0
  Mn  Mn7  1  0.00592900  0.00405600  0.99542200  1.0
  Mn  Mn8  1  0.00555800  0.66731400  0.33436100  1.0
  Co  Co9  1  0.49615800  0.49939800  0.50320400  1.0
  Co  Co10  1  0.99023800  0.32609800  0.67279300  1.0
  Co  Co11  1  0.51737400  0.82960600  0.16219500  1.0
  O  O12  1  0.47846200  0.92569800  0.85346800  1.0
  O  O13  1  0.03212700  0.43013700  0.34423300  1.0
  O  O14  1  0.00148900  0.10592400  0.66015900  1.0
  O  O15  1  0.53416200  0.59631100  0.17115300  1.0
  O  O16  1  0.51943200  0.26693700  0.50757200  1.0
  O  O17  1  0.03781200  0.76506500  0.00958300  1.0
  O  O18  1  0.46840600  0.73963500  0.50144500  1.0
  O  O19  1  0.99359000  0.23361500  0.00313200  1.0
  O  O20  1  0.97989600  0.90503600  0.32241300  1.0
  O  O21  1  0.46569700  0.41039700  0.81850600  1.0
  O  O22  1  0.53038700  0.06155600  0.14568000  1.0
  O  O23  1  0.96606400  0.55854800  0.65832000  1.0