# generated using pymatgen
data_Li3Mo3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10417400
_cell_length_b   8.73817800
_cell_length_c   13.76753872
_cell_angle_alpha   84.68046726
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mo3(PO4)4
_chemical_formula_sum   'Li6 Mo6 P8 O32'
_cell_volume   611.40387122
_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  0.55238200  0.84998100  0.88749800  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.05238200  0.65001900  0.61250200  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Li  Li4  1  0.94761800  0.34998100  0.38749800  1
  Li  Li5  1  0.44761800  0.15001900  0.11250200  1
  Mo  Mo6  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo7  1  0.02468400  0.99889600  0.78190900  1
  Mo  Mo8  1  0.52468400  0.50110400  0.71809100  1
  Mo  Mo9  1  0.00000000  0.00000000  0.50000000  1
  Mo  Mo10  1  0.47531600  0.49889600  0.28190900  1
  Mo  Mo11  1  0.97531600  0.00110400  0.21809100  1
  P  P12  1  0.99595500  0.38165100  0.14875600  1
  P  P13  1  0.49595500  0.11834900  0.35124400  1
  P  P14  1  0.49876600  0.82186200  0.11307000  1
  P  P15  1  0.99876600  0.67813800  0.38693000  1
  P  P16  1  0.00123400  0.32186200  0.61307000  1
  P  P17  1  0.50123400  0.17813800  0.88693000  1
  P  P18  1  0.00404500  0.61834900  0.85124400  1
  P  P19  1  0.50404500  0.88165100  0.64875600  1
  O  O20  1  0.03253700  0.21118200  0.12703400  1
  O  O21  1  0.15331600  0.48889700  0.07771200  1
  O  O22  1  0.59825800  0.09997800  0.24658200  1
  O  O23  1  0.69446900  0.42826500  0.14444700  1
  O  O24  1  0.48657100  0.74094300  0.01714600  1
  O  O25  1  0.19446900  0.07173500  0.35555300  1
  O  O26  1  0.96746300  0.78881800  0.87296600  1
  O  O27  1  0.84668400  0.51110300  0.92228800  1
  O  O28  1  0.40174200  0.90002200  0.75341800  1
  O  O29  1  0.30553100  0.57173500  0.85555300  1
  O  O30  1  0.51342900  0.25905700  0.98285400  1
  O  O31  1  0.80553100  0.92826500  0.64444700  1
  O  O32  1  0.90174200  0.59997800  0.74658200  1
  O  O33  1  0.34668400  0.98889700  0.57771200  1
  O  O34  1  0.24551100  0.07805400  0.89498700  1
  O  O35  1  0.46746300  0.71118200  0.62703400  1
  O  O36  1  0.50887800  0.28836300  0.79544800  1
  O  O37  1  0.72960300  0.05890500  0.88557800  1
  O  O38  1  0.22960300  0.44109500  0.61442200  1
  O  O39  1  0.98657100  0.75905700  0.48285400  1
  O  O40  1  0.00887800  0.21163700  0.70455200  1
  O  O41  1  0.74551100  0.42194600  0.60501300  1
  O  O42  1  0.25448900  0.57805400  0.39498700  1
  O  O43  1  0.99112200  0.78836300  0.29544800  1
  O  O44  1  0.01342900  0.24094300  0.51714600  1
  O  O45  1  0.77039700  0.55890500  0.38557800  1
  O  O46  1  0.27039700  0.94109500  0.11442200  1
  O  O47  1  0.49112200  0.71163700  0.20455200  1
  O  O48  1  0.53253700  0.28881800  0.37296600  1
  O  O49  1  0.75448900  0.92194600  0.10501300  1
  O  O50  1  0.65331600  0.01110300  0.42228800  1
  O  O51  1  0.09825800  0.40002200  0.25341800  1
