# generated using pymatgen
data_Li2Mo2P2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00123300
_cell_length_b   6.53974132
_cell_length_c   8.70627977
_cell_angle_alpha   92.44653619
_cell_angle_beta   102.23166195
_cell_angle_gamma   90.72622399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo2P2O11
_chemical_formula_sum   'Li2 Mo2 P2 O11'
_cell_volume   222.38780152
_cell_formula_units_Z   1
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  0.75884400  0.36500100  0.47867100  1
  Li  Li1  1  0.21752900  0.98783100  0.55126500  1
  Mo  Mo2  1  0.40546000  0.48174000  0.73122900  1
  Mo  Mo3  1  0.57601000  0.99447800  0.24803000  1
  P  P4  1  0.44299400  0.49507200  0.14574700  1
  P  P5  1  0.57054200  0.98511500  0.84562300  1
  O  O6  1  0.27417000  0.44574200  0.52376400  1
  O  O7  1  0.71903100  0.03976000  0.45935800  1
  O  O8  1  0.50745700  0.49716200  0.97919200  1
  O  O9  1  0.51092300  0.98379100  0.01854000  1
  O  O10  1  0.88181100  0.48127600  0.73790400  1
  O  O11  1  0.10823200  0.99199300  0.24824600  1
  O  O12  1  0.94101200  0.98609100  0.85212700  1
  O  O13  1  0.39640100  0.17062700  0.75116300  1
  O  O14  1  0.39126200  0.79193400  0.74034200  1
  O  O15  1  0.59398200  0.68481700  0.25203800  1
  O  O16  1  0.60663800  0.31356800  0.24136100  1
