# generated using pymatgen
data_Li2Mo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.86117900
_cell_length_b   4.95365600
_cell_length_c   6.81480941
_cell_angle_alpha   85.02000822
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo(PO4)2
_chemical_formula_sum   'Li8 Mo4 P8 O32'
_cell_volume   600.68550100
_cell_formula_units_Z   4
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  0.61313900  0.96597000  0.72161900  1
  Li  Li1  1  0.69264300  0.45275600  0.90161700  1
  Li  Li2  1  0.19264300  0.54724400  0.09838300  1
  Li  Li3  1  0.94016300  0.95966200  0.06473800  1
  Li  Li4  1  0.37970900  0.53721100  0.73575900  1
  Li  Li5  1  0.87970900  0.46278900  0.26424100  1
  Li  Li6  1  0.11313900  0.03403000  0.27838100  1
  Li  Li7  1  0.44016300  0.04033800  0.93526200  1
  Mo  Mo8  1  0.62828300  0.94620000  0.24749200  1
  Mo  Mo9  1  0.37146500  0.53768700  0.26946700  1
  Mo  Mo10  1  0.12828300  0.05380000  0.75250800  1
  Mo  Mo11  1  0.87146500  0.46231300  0.73053300  1
  P  P12  1  0.78677600  0.91456200  0.97044400  1
  P  P13  1  0.21553900  0.58761000  0.52674700  1
  P  P14  1  0.28677600  0.08543800  0.02955600  1
  P  P15  1  0.53889300  0.48486700  0.02586700  1
  P  P16  1  0.03889300  0.51513300  0.97413300  1
  P  P17  1  0.46426100  0.01599900  0.48351500  1
  P  P18  1  0.71553900  0.41239000  0.47325300  1
  P  P19  1  0.96426100  0.98400100  0.51648500  1
  O  O20  1  0.70181000  0.86858400  0.01383500  1
  O  O21  1  0.19552000  0.72539900  0.71957000  1
  O  O22  1  0.69552000  0.27460100  0.28043000  1
  O  O23  1  0.80292800  0.40636800  0.48726500  1
  O  O24  1  0.55097100  0.02969100  0.46686000  1
  O  O25  1  0.30292800  0.59363200  0.51273500  1
  O  O26  1  0.56490500  0.61436100  0.21440900  1
  O  O27  1  0.06490500  0.38563900  0.78559100  1
  O  O28  1  0.44057500  0.87619600  0.67979100  1
  O  O29  1  0.56319000  0.17501800  0.04051900  1
  O  O30  1  0.07395900  0.37825700  0.15694700  1
  O  O31  1  0.18932100  0.28371800  0.55498200  1
  O  O32  1  0.83825900  0.80026600  0.13277000  1
  O  O33  1  0.30297500  0.77421300  0.07360600  1
  O  O34  1  0.93208500  0.11681800  0.69987800  1
  O  O35  1  0.93432300  0.68234600  0.53214900  1
  O  O36  1  0.43432300  0.31765400  0.46785100  1
  O  O37  1  0.67984900  0.27534400  0.65669900  1
  O  O38  1  0.45076200  0.47976100  0.02914400  1
  O  O39  1  0.95076200  0.52023900  0.97085600  1
  O  O40  1  0.05097100  0.97030900  0.53314000  1
  O  O41  1  0.17984900  0.72465600  0.34330100  1
  O  O42  1  0.06319000  0.82498200  0.95948100  1
  O  O43  1  0.79857100  0.76556500  0.77759200  1
  O  O44  1  0.29857100  0.23443500  0.22240800  1
  O  O45  1  0.80297500  0.22578700  0.92639400  1
  O  O46  1  0.68932100  0.71628200  0.44501800  1
  O  O47  1  0.94057500  0.12380400  0.32020900  1
  O  O48  1  0.57395900  0.62174300  0.84305300  1
  O  O49  1  0.43208500  0.88318200  0.30012200  1
  O  O50  1  0.20181000  0.13141600  0.98616500  1
  O  O51  1  0.33825900  0.19973400  0.86723000  1
