# generated using pymatgen
data_Li3MnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19450800
_cell_length_b   6.71997371
_cell_length_c   8.78109899
_cell_angle_alpha   100.36618835
_cell_angle_beta   91.58323320
_cell_angle_gamma   89.83252832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnPCO7
_chemical_formula_sum   'Li6 Mn2 P2 C2 O14'
_cell_volume   301.40258986
_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  0.43291300  0.49070900  0.21421000  1
  Li  Li1  1  0.32424900  0.88323200  0.22906200  1
  Li  Li2  1  0.03809300  0.23832800  0.25392400  1
  Li  Li3  1  0.96190700  0.76167200  0.74607600  1
  Li  Li4  1  0.67575100  0.11676800  0.77093800  1
  Li  Li5  1  0.56708700  0.50929100  0.78579000  1
  Mn  Mn6  1  0.84935100  0.74203900  0.36832700  1
  Mn  Mn7  1  0.15064900  0.25796100  0.63167300  1
  P  P8  1  0.65186200  0.24302000  0.42556300  1
  P  P9  1  0.34813800  0.75698000  0.57443700  1
  C  C10  1  0.80312700  0.72691600  0.05684400  1
  C  C11  1  0.19687300  0.27308400  0.94315600  1
  O  O12  1  0.23981500  0.27587000  0.08850700  1
  O  O13  1  0.02935900  0.74596000  0.12103200  1
  O  O14  1  0.60845900  0.70952900  0.14741200  1
  O  O15  1  0.73883800  0.41760900  0.34192100  1
  O  O16  1  0.81136900  0.05726700  0.35024300  1
  O  O17  1  0.35656400  0.20261100  0.40327000  1
  O  O18  1  0.27236200  0.70584800  0.39814200  1
  O  O19  1  0.72763800  0.29415200  0.60185800  1
  O  O20  1  0.64343600  0.79738900  0.59673000  1
  O  O21  1  0.18863100  0.94273300  0.64975700  1
  O  O22  1  0.26116200  0.58239100  0.65807900  1
  O  O23  1  0.39154100  0.29047100  0.85258800  1
  O  O24  1  0.97064100  0.25404000  0.87896800  1
  O  O25  1  0.76018500  0.72413000  0.91149300  1
