# generated using pymatgen
data_LiMo2P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92902379
_cell_length_b   8.92902379
_cell_length_c   8.82088710
_cell_angle_alpha   69.34921198
_cell_angle_beta   69.34921198
_cell_angle_gamma   105.64570055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2P3O13
_chemical_formula_sum   'Li2 Mo4 P6 O26'
_cell_volume   549.91178669
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Mo  Mo2  1  0.17225800  0.33759700  0.17175400  1
  Mo  Mo3  1  0.33759700  0.17225800  0.67175400  1
  Mo  Mo4  1  0.82774200  0.66240300  0.82824600  1
  Mo  Mo5  1  0.66240300  0.82774200  0.32824600  1
  P  P6  1  0.74006900  0.15137600  0.44089900  1
  P  P7  1  0.84862400  0.25993100  0.05910100  1
  P  P8  1  0.15137600  0.74006900  0.94089900  1
  P  P9  1  0.48834500  0.51165500  0.25000000  1
  P  P10  1  0.25993100  0.84862400  0.55910100  1
  P  P11  1  0.51165500  0.48834500  0.75000000  1
  O  O12  1  0.25412000  0.93044300  0.90705800  1
  O  O13  1  0.50010000  0.39780100  0.41859700  1
  O  O14  1  0.96287600  0.70227000  0.96688600  1
  O  O15  1  0.60036900  0.15022700  0.59956900  1
  O  O16  1  0.15022700  0.60036900  0.09956900  1
  O  O17  1  0.70227000  0.96287600  0.46688600  1
  O  O18  1  0.73899500  0.26100500  0.25000000  1
  O  O19  1  0.19721500  0.14681500  0.23126000  1
  O  O20  1  0.80278500  0.85318500  0.76874000  1
  O  O21  1  0.39780100  0.50010000  0.91859700  1
  O  O22  1  0.55752200  0.71079800  0.20329000  1
  O  O23  1  0.85318500  0.80278500  0.26874000  1
  O  O24  1  0.93044300  0.25412000  0.40705800  1
  O  O25  1  0.71079800  0.55752200  0.70329000  1
  O  O26  1  0.03712400  0.29773000  0.03311400  1
  O  O27  1  0.74588000  0.06955700  0.09294200  1
  O  O28  1  0.60219900  0.49990000  0.08140300  1
  O  O29  1  0.49990000  0.60219900  0.58140300  1
  O  O30  1  0.14681500  0.19721500  0.73126000  1
  O  O31  1  0.29773000  0.03712400  0.53311400  1
  O  O32  1  0.44247800  0.28920200  0.79671000  1
  O  O33  1  0.39963100  0.84977300  0.40043100  1
  O  O34  1  0.06955700  0.74588000  0.59294200  1
  O  O35  1  0.28920200  0.44247800  0.29671000  1
  O  O36  1  0.26100500  0.73899500  0.75000000  1
  O  O37  1  0.84977300  0.39963100  0.90043100  1
