# generated using pymatgen
data_Li2SbPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69142800
_cell_length_b   5.08469500
_cell_length_c   9.31218096
_cell_angle_alpha   87.09302988
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SbPCO7
_chemical_formula_sum   'Li4 Sb2 P2 C2 O14'
_cell_volume   316.42873232
_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  0.04425000  0.23440100  0.79478700  1
  Li  Li1  1  0.45575000  0.23440100  0.79478700  1
  Li  Li2  1  0.54425000  0.76559900  0.20521300  1
  Li  Li3  1  0.95575000  0.76559900  0.20521300  1
  Sb  Sb4  1  0.75000000  0.81989300  0.62823700  1
  Sb  Sb5  1  0.25000000  0.18010700  0.37176300  1
  P  P6  1  0.25000000  0.74476200  0.62457200  1
  P  P7  1  0.75000000  0.25523800  0.37542800  1
  C  C8  1  0.75000000  0.78512100  0.91318300  1
  C  C9  1  0.25000000  0.21487900  0.08681700  1
  O  O10  1  0.25000000  0.20518400  0.95215200  1
  O  O11  1  0.75000000  0.00823200  0.82812500  1
  O  O12  1  0.75000000  0.57039400  0.84258800  1
  O  O13  1  0.06569300  0.89904500  0.68019400  1
  O  O14  1  0.43430700  0.89904500  0.68019400  1
  O  O15  1  0.75000000  0.22753100  0.54550700  1
  O  O16  1  0.25000000  0.45609400  0.67549100  1
  O  O17  1  0.75000000  0.54390600  0.32450900  1
  O  O18  1  0.25000000  0.77246900  0.45449300  1
  O  O19  1  0.56569300  0.10095500  0.31980600  1
  O  O20  1  0.93430700  0.10095500  0.31980600  1
  O  O21  1  0.25000000  0.42960600  0.15741200  1
  O  O22  1  0.25000000  0.99176800  0.17187500  1
  O  O23  1  0.75000000  0.79481600  0.04784800  1
