# generated using pymatgen
data_Li3MnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28065800
_cell_length_b   6.71092900
_cell_length_c   8.33001400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnPCO7
_chemical_formula_sum   'Li6 Mn2 P2 C2 O14'
_cell_volume   295.20004332
_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  0.40019900  0.27469900  0.71700300  1
  Li  Li1  1  0.40019900  0.72530100  0.71700300  1
  Li  Li2  1  0.46654800  0.00000000  0.08005600  1
  Li  Li3  1  0.90019900  0.22530100  0.28299700  1
  Li  Li4  1  0.90019900  0.77469900  0.28299700  1
  Li  Li5  1  0.96654800  0.50000000  0.91994400  1
  Mn  Mn6  1  0.47673800  0.50000000  0.32601400  1
  Mn  Mn7  1  0.97673800  0.00000000  0.67398600  1
  P  P8  1  0.03263100  0.50000000  0.59098400  1
  P  P9  1  0.53263100  0.00000000  0.40901600  1
  C  C10  1  0.49133300  0.50000000  0.01012300  1
  C  C11  1  0.99133300  0.00000000  0.98987700  1
  O  O12  1  0.99677600  0.00000000  0.14410100  1
  O  O13  1  0.20164400  0.00000000  0.90773800  1
  O  O14  1  0.27526200  0.50000000  0.08512300  1
  O  O15  1  0.32295100  0.50000000  0.55332200  1
  O  O16  1  0.38440500  0.00000000  0.57068200  1
  O  O17  1  0.48109000  0.81608600  0.30005000  1
  O  O18  1  0.48109000  0.18391400  0.30005000  1
  O  O19  1  0.49677600  0.50000000  0.85589900  1
  O  O20  1  0.70164400  0.50000000  0.09226200  1
  O  O21  1  0.77526200  0.00000000  0.91487700  1
  O  O22  1  0.82295100  0.00000000  0.44667800  1
  O  O23  1  0.88440500  0.50000000  0.42931800  1
  O  O24  1  0.98109000  0.68391400  0.69995000  1
  O  O25  1  0.98109000  0.31608600  0.69995000  1
