# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94635700
_cell_length_b   5.07198026
_cell_length_c   14.98744345
_cell_angle_alpha   96.35234796
_cell_angle_beta   93.89829362
_cell_angle_gamma   103.96464397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   214.97288219
_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  0.35002000  0.59542200  0.08420800  1
  Li  Li1  1  0.00242300  0.74923500  0.25209000  1
  Li  Li2  1  0.66477000  0.92001700  0.41504200  1
  Li  Li3  1  0.34471800  0.08019700  0.58727100  1
  Li  Li4  1  0.99948100  0.23822400  0.75168100  1
  Li  Li5  1  0.62705500  0.40548600  0.90867100  1
  Li  Li6  1  0.35885400  0.85350900  0.83356500  1
  Mn  Mn7  1  0.99657900  0.00500900  0.99368800  1
  Mn  Mn8  1  0.00545200  0.49953600  0.50126300  1
  Co  Co9  1  0.65103500  0.16187400  0.16767400  1
  Co  Co10  1  0.32417100  0.32859800  0.33355600  1
  Co  Co11  1  0.68483800  0.66957800  0.67464600  1
  O  O12  1  0.62121100  0.25946500  0.03884300  1
  O  O13  1  0.32293300  0.43598000  0.21218100  1
  O  O14  1  0.02473800  0.60628900  0.37848500  1
  O  O15  1  0.68524800  0.77090300  0.54872900  1
  O  O16  1  0.34992300  0.93009200  0.70424000  1
  O  O17  1  0.00660700  0.12826200  0.88319000  1
  O  O18  1  0.98934100  0.89473500  0.12197100  1
  O  O19  1  0.64144200  0.05901200  0.29271500  1
  O  O20  1  0.31955900  0.22181800  0.45447100  1
  O  O21  1  0.98957300  0.39201600  0.62115600  1
  O  O22  1  0.65882800  0.54236500  0.77725700  1
  O  O23  1  0.38120200  0.75237800  0.96340700  1
