# generated using pymatgen
data_LiMnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21840200
_cell_length_b   5.15973000
_cell_length_c   8.69466816
_cell_angle_alpha   86.45944781
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPCO7
_chemical_formula_sum   'Li2 Mn2 P2 C2 O14'
_cell_volume   278.43836173
_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  0.97543500  0.21977300  0.20488900  1
  Li  Li1  1  0.47543500  0.78022700  0.79511100  1
  Mn  Mn2  1  0.75372500  0.78671400  0.34054900  1
  Mn  Mn3  1  0.25372500  0.21328600  0.65945100  1
  P  P4  1  0.25778900  0.72568400  0.43045800  1
  P  P5  1  0.75778900  0.27431600  0.56954200  1
  C  C6  1  0.74762000  0.72221000  0.06718700  1
  C  C7  1  0.24762000  0.27779000  0.93281300  1
  O  O8  1  0.45044200  0.79349700  0.32365500  1
  O  O9  1  0.75765100  0.95151700  0.12739900  1
  O  O10  1  0.26648100  0.46624600  0.82196600  1
  O  O11  1  0.76648100  0.53375400  0.17803400  1
  O  O12  1  0.56321400  0.18506000  0.67112100  1
  O  O13  1  0.76737700  0.13624800  0.41687700  1
  O  O14  1  0.95044200  0.20650300  0.67634500  1
  O  O15  1  0.25765100  0.04848300  0.87260100  1
  O  O16  1  0.06321400  0.81494000  0.32887900  1
  O  O17  1  0.24656500  0.42791400  0.47096000  1
  O  O18  1  0.71690000  0.68698300  0.93000200  1
  O  O19  1  0.21690000  0.31301700  0.06999800  1
  O  O20  1  0.74656500  0.57208600  0.52904000  1
  O  O21  1  0.26737700  0.86375200  0.58312300  1
