# generated using pymatgen
data_Li4MoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13460200
_cell_length_b   5.18051613
_cell_length_c   7.81392798
_cell_angle_alpha   108.43907715
_cell_angle_beta   101.82195332
_cell_angle_gamma   101.38362918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MoO5
_chemical_formula_sum   'Li8 Mo2 O10'
_cell_volume   185.14334875
_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  0.12464800  0.50816100  0.29797100  1
  Li  Li1  1  0.87535200  0.49183900  0.70202900  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Li  Li4  1  0.31507700  0.50008900  0.90237600  1
  Li  Li5  1  0.68492300  0.49991100  0.09762400  1
  Li  Li6  1  0.69624100  0.00392000  0.60999300  1
  Li  Li7  1  0.30375900  0.99608000  0.39000700  1
  Mo  Mo8  1  0.11014900  0.99638600  0.78271500  1
  Mo  Mo9  1  0.88985100  0.00361400  0.21728500  1
  O  O10  1  0.72940800  0.76386900  0.84495300  1
  O  O11  1  0.27059200  0.23613100  0.15504700  1
  O  O12  1  0.71484500  0.23265900  0.33577000  1
  O  O13  1  0.28515500  0.76734100  0.66423000  1
  O  O14  1  0.09024700  0.78174900  0.04204100  1
  O  O15  1  0.90975300  0.21825100  0.95795900  1
  O  O16  1  0.47143300  0.23800900  0.75109600  1
  O  O17  1  0.52856700  0.76199100  0.24890400  1
  O  O18  1  0.90538900  0.76067500  0.42724800  1
  O  O19  1  0.09461100  0.23932500  0.57275200  1
