# generated using pymatgen
data_Li3Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47752500
_cell_length_b   8.29135435
_cell_length_c   10.11842589
_cell_angle_alpha   94.39232371
_cell_angle_beta   90.16802983
_cell_angle_gamma   90.40618416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2P2(CO7)2
_chemical_formula_sum   'Li6 Mn4 P4 C4 O28'
_cell_volume   541.82194007
_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  0.97728000  0.25947700  0.87557400  1.0
  Li  Li1  1  0.52083500  0.25934000  0.87224700  1.0
  Li  Li2  1  0.94617400  0.27520600  0.38010700  1.0
  Li  Li3  1  0.47071800  0.72955100  0.63073200  1.0
  Li  Li4  1  0.46751300  0.73603200  0.11671600  1.0
  Li  Li5  1  0.24190500  0.90298700  0.38251600  1.0
  Mn  Mn6  1  0.25221200  0.32951400  0.59751900  1.0
  Mn  Mn7  1  0.25263400  0.33154800  0.10415000  1.0
  Mn  Mn8  1  0.75836200  0.67083500  0.89900300  1.0
  Mn  Mn9  1  0.75336400  0.67117900  0.39743600  1.0
  P  P10  1  0.74592100  0.41977800  0.63770100  1.0
  P  P11  1  0.75084100  0.42233200  0.13455100  1.0
  P  P12  1  0.25431900  0.58025200  0.86174700  1.0
  P  P13  1  0.24895800  0.57985800  0.36034600  1.0
  C  C14  1  0.25376200  0.04183700  0.64510300  1.0
  C  C15  1  0.25200000  0.05039400  0.14857600  1.0
  C  C16  1  0.74437400  0.95402000  0.85724700  1.0
  C  C17  1  0.74921900  0.95415100  0.35354900  1.0
  O  O18  1  0.24005100  0.08379500  0.52337800  1.0
  O  O19  1  0.74615100  0.10120400  0.83457400  1.0
  O  O20  1  0.25513200  0.09853500  0.02830300  1.0
  O  O21  1  0.24513700  0.17056100  0.73371500  1.0
  O  O22  1  0.76922400  0.09663800  0.32823300  1.0
  O  O23  1  0.22818400  0.17258500  0.23898200  1.0
  O  O24  1  0.93713200  0.32322200  0.58820900  1.0
  O  O25  1  0.55973700  0.30926800  0.60269500  1.0
  O  O26  1  0.93999900  0.32561600  0.08062400  1.0
  O  O27  1  0.56464600  0.31369700  0.08880500  1.0
  O  O28  1  0.25422900  0.41040700  0.92168400  1.0
  O  O29  1  0.75699500  0.45391000  0.79384500  1.0
  O  O30  1  0.22940300  0.41887900  0.42534100  1.0
  O  O31  1  0.76666200  0.45701600  0.28803600  1.0
  O  O32  1  0.27575900  0.54326700  0.70931600  1.0
  O  O33  1  0.72998500  0.58390000  0.57581200  1.0
  O  O34  1  0.27483400  0.54006100  0.20825100  1.0
  O  O35  1  0.73425300  0.58824800  0.07500900  1.0
  O  O36  1  0.06332600  0.67849900  0.90244700  1.0
  O  O37  1  0.44121300  0.68297200  0.91544900  1.0
  O  O38  1  0.43284200  0.68826000  0.41286000  1.0
  O  O39  1  0.06587700  0.69455600  0.39140700  1.0
  O  O40  1  0.73591700  0.83441200  0.76413000  1.0
  O  O41  1  0.27644200  0.90240800  0.67741100  1.0
  O  O42  1  0.72778700  0.83170900  0.26206400  1.0
  O  O43  1  0.75394200  0.90165100  0.97537300  1.0
  O  O44  1  0.27371000  0.90878900  0.18080300  1.0
  O  O45  1  0.75248800  0.90142200  0.47325700  1.0