# generated using pymatgen
data_Li6MnCrP2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00837861
_cell_length_b   6.51432900
_cell_length_c   8.68167339
_cell_angle_alpha   89.99895462
_cell_angle_beta   84.36485314
_cell_angle_gamma   90.00313056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6MnCrP2(CO7)2
_chemical_formula_sum   'Li6 Mn1 Cr1 P2 C2 O14'
_cell_volume   281.88138920
_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  0.78672100  0.25001600  0.11175400  1
  Li  Li1  1  0.21343800  0.75002200  0.89664800  1
  Li  Li2  1  0.26869600  0.02464300  0.26860800  1
  Li  Li3  1  0.26872400  0.47539500  0.26858800  1
  Li  Li4  1  0.72904200  0.52236500  0.73096600  1
  Li  Li5  1  0.72902500  0.97766100  0.73096300  1
  Mn  Mn6  1  0.78131000  0.74978000  0.34121900  1
  Cr  Cr7  1  0.19977600  0.25013700  0.66514400  1
  P  P8  1  0.73607800  0.24992000  0.40878700  1
  P  P9  1  0.27163900  0.75003200  0.58908500  1
  C  C10  1  0.68479600  0.75000000  0.03637700  1
  C  C11  1  0.30831500  0.25003000  0.96333300  1
  O  O12  1  0.93364100  0.74999700  0.06232200  1
  O  O13  1  0.39758700  0.25004200  0.09906800  1
  O  O14  1  0.50113600  0.74998000  0.15473700  1
  O  O15  1  0.18780900  0.74997300  0.42311900  1
  O  O16  1  0.42519800  0.25002400  0.41635800  1
  O  O17  1  0.58524400  0.74997600  0.57868700  1
  O  O18  1  0.82185300  0.25003100  0.57549100  1
  O  O19  1  0.47847100  0.25002500  0.83733600  1
  O  O20  1  0.61279600  0.75000800  0.89578500  1
  O  O21  1  0.05610000  0.25003500  0.94735000  1
  O  O22  1  0.85252700  0.06448600  0.31051700  1
  O  O23  1  0.85261900  0.43535800  0.31046400  1
  O  O24  1  0.15876100  0.93594500  0.68863300  1
  O  O25  1  0.15869900  0.56411600  0.68865900  1
