# generated using pymatgen
data_Li5Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50145600
_cell_length_b   5.09316900
_cell_length_c   16.94274021
_cell_angle_alpha   85.48217409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2P2(CO7)2
_chemical_formula_sum   'Li10 Mn4 P4 C4 O28'
_cell_volume   559.28202102
_cell_formula_units_Z   2
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  0.02829700  0.25220700  0.88193200  1.0
  Li  Li1  1  0.47170300  0.25220700  0.88193200  1.0
  Li  Li2  1  0.52829700  0.74779300  0.11806800  1.0
  Li  Li3  1  0.97170300  0.74779300  0.11806800  1.0
  Li  Li4  1  0.25000000  0.75990900  0.29905400  1.0
  Li  Li5  1  0.00143200  0.24968000  0.37475500  1.0
  Li  Li6  1  0.49856800  0.24968000  0.37475500  1.0
  Li  Li7  1  0.99856800  0.75032000  0.62524500  1.0
  Li  Li8  1  0.50143200  0.75032000  0.62524500  1.0
  Li  Li9  1  0.75000000  0.24009100  0.70094600  1.0
  Mn  Mn10  1  0.75000000  0.79403800  0.92168500  1.0
  Mn  Mn11  1  0.25000000  0.20596200  0.07831500  1.0
  Mn  Mn12  1  0.75000000  0.77556100  0.42019200  1.0
  Mn  Mn13  1  0.25000000  0.22443900  0.57980800  1.0
  P  P14  1  0.25000000  0.72699500  0.95817200  1.0
  P  P15  1  0.75000000  0.27300500  0.04182800  1.0
  P  P16  1  0.25000000  0.72142900  0.45898000  1.0
  P  P17  1  0.75000000  0.27857100  0.54102000  1.0
  C  C18  1  0.75000000  0.71169600  0.76819400  1.0
  C  C19  1  0.25000000  0.28830400  0.23180600  1.0
  C  C20  1  0.75000000  0.69892300  0.27324400  1.0
  C  C21  1  0.25000000  0.30107700  0.72675600  1.0
  O  O22  1  0.75000000  0.95584200  0.78220000  1.0
  O  O23  1  0.25000000  0.32186800  0.80040900  1.0
  O  O24  1  0.75000000  0.53196000  0.82775800  1.0
  O  O25  1  0.05997200  0.84082200  0.91251000  1.0
  O  O26  1  0.44002800  0.84082200  0.91251000  1.0
  O  O27  1  0.75000000  0.19027100  0.95494700  1.0
  O  O28  1  0.25000000  0.41874400  0.96250100  1.0
  O  O29  1  0.75000000  0.58125600  0.03749900  1.0
  O  O30  1  0.25000000  0.80972900  0.04505300  1.0
  O  O31  1  0.94002800  0.15917800  0.08749000  1.0
  O  O32  1  0.55997200  0.15917800  0.08749000  1.0
  O  O33  1  0.25000000  0.46804000  0.17224200  1.0
  O  O34  1  0.75000000  0.67813200  0.19959100  1.0
  O  O35  1  0.25000000  0.04415800  0.21780000  1.0
  O  O36  1  0.75000000  0.92931700  0.30307800  1.0
  O  O37  1  0.25000000  0.36337200  0.30397700  1.0
  O  O38  1  0.75000000  0.49593700  0.32633500  1.0
  O  O39  1  0.06478500  0.82054200  0.40699000  1.0
  O  O40  1  0.43521500  0.82054200  0.40699000  1.0
  O  O41  1  0.75000000  0.17500700  0.45809700  1.0
  O  O42  1  0.25000000  0.41330700  0.46879300  1.0
  O  O43  1  0.75000000  0.58669300  0.53120700  1.0
  O  O44  1  0.25000000  0.82499300  0.54190300  1.0
  O  O45  1  0.93521500  0.17945800  0.59301000  1.0
  O  O46  1  0.56478500  0.17945800  0.59301000  1.0
  O  O47  1  0.25000000  0.50406300  0.67366500  1.0
  O  O48  1  0.75000000  0.63662800  0.69602300  1.0
  O  O49  1  0.25000000  0.07068300  0.69692200  1.0