# 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  0.82667600  0.21019000  0.29797100  1.0
  Li  Li1  1  0.17332400  0.78981000  0.70202900  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li4  1  0.41270100  0.59771300  0.90237600  1.0
  Li  Li5  1  0.58729900  0.40228700  0.09762400  1.0
  Li  Li6  1  0.08624800  0.39392700  0.60999300  1.0
  Li  Li7  1  0.91375200  0.60607300  0.39000700  1.0
  Mo  Mo8  1  0.32743300  0.21367100  0.78271500  1.0
  Mo  Mo9  1  0.67256700  0.78632900  0.21728500  1.0
  O  O10  1  0.88445500  0.91891600  0.84495300  1.0
  O  O11  1  0.11554500  0.08108400  0.15504700  1.0
  O  O12  1  0.37907500  0.89688900  0.33577000  1.0
  O  O13  1  0.62092500  0.10311100  0.66423000  1.0
  O  O14  1  0.04820600  0.73970800  0.04204100  1.0
  O  O15  1  0.95179400  0.26029200  0.95795900  1.0
  O  O16  1  0.72033700  0.48691300  0.75109600  1.0
  O  O17  1  0.27966300  0.51308700  0.24890400  1.0
  O  O18  1  0.47814000  0.33342700  0.42724800  1.0
  O  O19  1  0.52186000  0.66657300  0.57275200  1.0