# generated using pymatgen
data_Li3CrPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35566397
_cell_length_b   5.04022665
_cell_length_c   8.48340169
_cell_angle_alpha   88.61348065
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CrPCO7
_chemical_formula_sum   'Li6 Cr2 P2 C2 O14'
_cell_volume   271.67761114
_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  0.52415370  0.04441869  0.99836612  1
  Li  Li1  1  0.19331872  0.42326024  0.19546829  1
  Li  Li2  1  0.38213889  0.44148183  0.53872865  1
  Li  Li3  1  0.88213889  0.55851817  0.46127135  1
  Li  Li4  1  0.69331872  0.57673976  0.80453171  1
  Li  Li5  1  0.02415370  0.95558131  0.00163388  1
  Cr  Cr6  1  0.75556203  0.03555656  0.27278296  1
  Cr  Cr7  1  0.25556203  0.96444344  0.72721704  1
  P  P8  1  0.25407972  0.94956649  0.34191133  1
  P  P9  1  0.75407972  0.05043351  0.65808867  1
  C  C10  1  0.73821922  0.54328168  0.10892356  1
  C  C11  1  0.23821922  0.45671832  0.89107644  1
  O  O12  1  0.69687019  0.37500349  0.00230653  1
  O  O13  1  0.75410447  0.79355664  0.06868016  1
  O  O14  1  0.06784241  0.06452117  0.24305249  1
  O  O15  1  0.44627475  0.01745160  0.23884799  1
  O  O16  1  0.76717414  0.46984505  0.25380342  1
  O  O17  1  0.22318244  0.65159141  0.37504704  1
  O  O18  1  0.27167832  0.09919964  0.49617576  1
  O  O19  1  0.77167832  0.90080036  0.50382424  1
  O  O20  1  0.72318244  0.34840859  0.62495296  1
  O  O21  1  0.26717414  0.53015495  0.74619658  1
  O  O22  1  0.94627475  0.98254840  0.76115201  1
  O  O23  1  0.56784241  0.93547883  0.75694751  1
  O  O24  1  0.25410447  0.20644336  0.93131984  1
  O  O25  1  0.19687019  0.62499651  -0.00230653  1
