# generated using pymatgen
data_LiPr2C3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97865108
_cell_length_b   6.97865108
_cell_length_c   3.93939098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2C3O
_chemical_formula_sum   'Li2 Pr4 C6 O2'
_cell_volume   191.85452915
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.68196587  0.18196587  0.50000000  1.0
  Pr  Pr3  1  0.31803413  0.81803413  0.50000000  1.0
  Pr  Pr4  1  0.18196587  0.31803413  0.50000000  1.0
  Pr  Pr5  1  0.81803413  0.68196587  0.50000000  1.0
  C  C6  1  0.13346217  0.63346217  0.00000000  1.0
  C  C7  1  0.86653783  0.36653783  0.00000000  1.0
  C  C8  1  0.63346217  0.86653783  0.00000000  1.0
  C  C9  1  0.36653783  0.13346217  0.00000000  1.0
  C  C10  1  0.50000000  0.00000000  0.00000000  1.0
  C  C11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.00000000  0.00000000  0.50000000  1.0