# generated using pymatgen
data_Li12MnCo3P4(CO7)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49318900
_cell_length_b   8.46067100
_cell_length_c   10.02954912
_cell_angle_alpha   85.11513224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12MnCo3P4(CO7)4
_chemical_formula_sum   'Li12 Mn1 Co3 P4 C4 O28'
_cell_volume   548.98939396
_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  0.00000000  0.90071800  0.61734500  1
  Li  Li1  1  0.00000000  0.90617500  0.11785800  1
  Li  Li2  1  0.22674900  0.72242000  0.87410600  1
  Li  Li3  1  0.77325100  0.72242000  0.87410600  1
  Li  Li4  1  0.22825800  0.72474300  0.37645000  1
  Li  Li5  1  0.77174200  0.72474300  0.37645000  1
  Li  Li6  1  0.72682000  0.27760000  0.62625700  1
  Li  Li7  1  0.27318000  0.27760000  0.62625700  1
  Li  Li8  1  0.72650800  0.27611400  0.12235500  1
  Li  Li9  1  0.27349200  0.27611400  0.12235500  1
  Li  Li10  1  0.50000000  0.09816300  0.88328500  1
  Li  Li11  1  0.50000000  0.09878600  0.38375800  1
  Mn  Mn12  1  0.00000000  0.33925000  0.38850500  1
  Co  Co13  1  0.50000000  0.66801900  0.60542000  1
  Co  Co14  1  0.50000000  0.66886200  0.10448100  1
  Co  Co15  1  0.00000000  0.33154900  0.89521200  1
  P  P16  1  0.00000000  0.58590100  0.64135800  1
  P  P17  1  0.00000000  0.58985300  0.13629000  1
  P  P18  1  0.50000000  0.41341500  0.86103400  1
  P  P19  1  0.50000000  0.41289800  0.36197700  1
  C  C20  1  0.50000000  0.96220700  0.64935000  1
  C  C21  1  0.50000000  0.96283800  0.14916500  1
  C  C22  1  0.00000000  0.03826500  0.84995900  1
  C  C23  1  0.00000000  0.03219800  0.35093300  1
  O  O24  1  0.50000000  0.92753500  0.52611000  1
  O  O25  1  0.00000000  0.89245100  0.81906100  1
  O  O26  1  0.50000000  0.92835000  0.02611900  1
  O  O27  1  0.50000000  0.84494500  0.74307800  1
  O  O28  1  0.00000000  0.88547200  0.32038400  1
  O  O29  1  0.50000000  0.84523300  0.24289900  1
  O  O30  1  0.18670900  0.68977100  0.58910800  1
  O  O31  1  0.81329100  0.68977100  0.58910800  1
  O  O32  1  0.18721000  0.69166900  0.08361700  1
  O  O33  1  0.81279000  0.69166900  0.08361700  1
  O  O34  1  0.50000000  0.57975500  0.91389000  1
  O  O35  1  0.00000000  0.56685300  0.79765000  1
  O  O36  1  0.50000000  0.58004800  0.41467200  1
  O  O37  1  0.00000000  0.57442300  0.29231800  1
  O  O38  1  0.50000000  0.43318600  0.70515500  1
  O  O39  1  0.00000000  0.41953000  0.58991000  1
  O  O40  1  0.50000000  0.43414000  0.20550300  1
  O  O41  1  0.00000000  0.42022500  0.08853800  1
  O  O42  1  0.31336800  0.30924500  0.91291500  1
  O  O43  1  0.68663200  0.30924500  0.91291500  1
  O  O44  1  0.68427000  0.30900100  0.41458500  1
  O  O45  1  0.31573000  0.30900100  0.41458500  1
  O  O46  1  0.00000000  0.15497600  0.75612000  1
  O  O47  1  0.50000000  0.10770100  0.68143800  1
  O  O48  1  0.00000000  0.14559500  0.25429500  1
  O  O49  1  0.00000000  0.07402200  0.97315000  1
  O  O50  1  0.50000000  0.10829600  0.18129400  1
  O  O51  1  0.00000000  0.06704500  0.47370100  1
