# generated using pymatgen
data_Li3MgPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47029600
_cell_length_b   4.95614400
_cell_length_c   8.39248735
_cell_angle_alpha   86.86917650
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MgPCO7
_chemical_formula_sum   'Li6 Mg2 P2 C2 O14'
_cell_volume   268.72623205
_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  0.75000000  0.25560500  0.91094000  1
  Li  Li1  1  0.98097300  0.76615700  0.73347400  1
  Li  Li2  1  0.51902700  0.76615700  0.73347400  1
  Li  Li3  1  0.48097300  0.23384300  0.26652600  1
  Li  Li4  1  0.01902700  0.23384300  0.26652600  1
  Li  Li5  1  0.25000000  0.74439500  0.08906000  1
  Mg  Mg6  1  0.25000000  0.21103700  0.65559000  1
  Mg  Mg7  1  0.75000000  0.78896300  0.34441000  1
  P  P8  1  0.75000000  0.28727600  0.58610900  1
  P  P9  1  0.25000000  0.71272400  0.41389100  1
  C  C10  1  0.25000000  0.27561400  0.95581900  1
  C  C11  1  0.75000000  0.72438600  0.04418100  1
  O  O12  1  0.25000000  0.02750800  0.91496600  1
  O  O13  1  0.75000000  0.66452700  0.89447000  1
  O  O14  1  0.25000000  0.47008400  0.84564700  1
  O  O15  1  0.93869300  0.18704100  0.68739100  1
  O  O16  1  0.56130700  0.18704100  0.68739100  1
  O  O17  1  0.75000000  0.60203800  0.56695900  1
  O  O18  1  0.25000000  0.82306000  0.58315000  1
  O  O19  1  0.75000000  0.17694000  0.41685000  1
  O  O20  1  0.25000000  0.39796200  0.43304100  1
  O  O21  1  0.43869300  0.81295900  0.31260900  1
  O  O22  1  0.06130700  0.81295900  0.31260900  1
  O  O23  1  0.75000000  0.52991600  0.15435300  1
  O  O24  1  0.25000000  0.33547300  0.10553000  1
  O  O25  1  0.75000000  0.97249200  0.08503400  1
