# generated using pymatgen
data_Li2BPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05941600
_cell_length_b   5.40887000
_cell_length_c   9.42849554
_cell_angle_alpha   78.08590367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BPCO7
_chemical_formula_sum   'Li4 B2 P2 C2 O14'
_cell_volume   252.45944382
_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  0.50154300  0.68880200  0.20496400  1
  Li  Li1  1  0.99845700  0.68880200  0.20496400  1
  Li  Li2  1  0.49845700  0.31119800  0.79503600  1
  Li  Li3  1  0.00154300  0.31119800  0.79503600  1
  B  B4  1  0.75000000  0.06221500  0.33426400  1
  B  B5  1  0.25000000  0.93778500  0.66573600  1
  P  P6  1  0.25000000  0.29230900  0.41971700  1
  P  P7  1  0.75000000  0.70769100  0.58028300  1
  C  C8  1  0.75000000  0.26855200  0.07578200  1
  C  C9  1  0.25000000  0.73144800  0.92421800  1
  O  O10  1  0.25000000  0.76197500  0.05345000  1
  O  O11  1  0.75000000  0.04486200  0.17903100  1
  O  O12  1  0.75000000  0.47622600  0.11739200  1
  O  O13  1  0.99753800  0.18314900  0.36395100  1
  O  O14  1  0.50246200  0.18314900  0.36395100  1
  O  O15  1  0.75000000  0.79201400  0.40955300  1
  O  O16  1  0.25000000  0.57519100  0.36692000  1
  O  O17  1  0.75000000  0.42480900  0.63308000  1
  O  O18  1  0.25000000  0.20798600  0.59044700  1
  O  O19  1  0.49753800  0.81685100  0.63604900  1
  O  O20  1  0.00246200  0.81685100  0.63604900  1
  O  O21  1  0.25000000  0.52377400  0.88260800  1
  O  O22  1  0.25000000  0.95513800  0.82096900  1
  O  O23  1  0.75000000  0.23802500  0.94655000  1
