# generated using pymatgen
data_Li(Mo4O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.54884012
_cell_length_b   13.54884012
_cell_length_c   13.54884012
_cell_angle_alpha   152.87791598
_cell_angle_beta   152.87791598
_cell_angle_gamma   38.73262056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Mo4O5)2
_chemical_formula_sum   'Li2 Mo16 O20'
_cell_volume   516.04359287
_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  0.37556800  0.37556800  0.00000000  1.0
  Li  Li1  1  0.12556800  0.62556800  0.50000000  1.0
  Mo  Mo2  1  0.67100300  0.42655200  0.75554800  1.0
  Mo  Mo3  1  0.17655200  0.92100300  0.25554800  1.0
  Mo  Mo4  1  0.66545500  0.92100300  0.74445200  1.0
  Mo  Mo5  1  0.67100300  0.91545500  0.24445200  1.0
  Mo  Mo6  1  0.83162100  0.57477900  0.74315800  1.0
  Mo  Mo7  1  0.32477900  0.08162100  0.24315800  1.0
  Mo  Mo8  1  0.83846200  0.08162100  0.75684200  1.0
  Mo  Mo9  1  0.83162100  0.08846200  0.25684200  1.0
  Mo  Mo10  1  0.50372500  0.26890600  0.76518100  1.0
  Mo  Mo11  1  0.01890600  0.75372500  0.26518100  1.0
  Mo  Mo12  1  0.48854400  0.75372500  0.73481900  1.0
  Mo  Mo13  1  0.50372500  0.73854400  0.23481900  1.0
  Mo  Mo14  1  0.99957900  0.24531200  0.24573300  1.0
  Mo  Mo15  1  0.99531200  0.24957900  0.74573300  1.0
  Mo  Mo16  1  0.50384600  0.24957900  0.25426700  1.0
  Mo  Mo17  1  0.99957900  0.75384600  0.75426700  1.0
  O  O18  1  0.91482000  0.68681600  0.77199600  1.0
  O  O19  1  0.43681600  0.16482000  0.27199600  1.0
  O  O20  1  0.89282300  0.16482000  0.72800400  1.0
  O  O21  1  0.91482000  0.14282300  0.22800400  1.0
  O  O22  1  0.58754700  0.30918900  0.72164200  1.0
  O  O23  1  0.05918900  0.83754700  0.22164200  1.0
  O  O24  1  0.61590500  0.83754700  0.77835800  1.0
  O  O25  1  0.58754700  0.86590500  0.27835800  1.0
  O  O26  1  0.42239700  0.69632600  0.27392900  1.0
  O  O27  1  0.44632600  0.67239700  0.77392900  1.0
  O  O28  1  0.89846800  0.67239700  0.22607100  1.0
  O  O29  1  0.42239700  0.14846800  0.72607100  1.0
  O  O30  1  0.08165200  0.31179900  0.23014800  1.0
  O  O31  1  0.06179900  0.33165200  0.73014800  1.0
  O  O32  1  0.25113300  0.01125600  0.76012300  1.0
  O  O33  1  0.76125600  0.50113300  0.26012300  1.0
  O  O34  1  0.24101000  0.50113300  0.73987700  1.0
  O  O35  1  0.25113300  0.49101000  0.23987700  1.0
  O  O36  1  0.08165200  0.85150400  0.76985200  1.0
  O  O37  1  0.60150400  0.33165200  0.26985200  1.0