# generated using pymatgen
data_Li4MoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03178019
_cell_length_b   5.07494537
_cell_length_c   7.65322355
_cell_angle_alpha   108.34761035
_cell_angle_beta   102.03719046
_cell_angle_gamma   101.29352512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MoO5
_chemical_formula_sum   'Li8 Mo2 O10'
_cell_volume   174.07322404
_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  0.42278636  0.80860344  0.29647239  1
  Li  Li1  1  0.57721364  0.19139656  0.70352761  1
  Li  Li2  1  -0.00000000  -0.00000000  0.50000000  1
  Li  Li3  1  0.50000000  -0.00000000  0.00000000  1
  Li  Li4  1  0.21905634  0.40293948  0.90422133  1
  Li  Li5  1  0.78094366  0.59706052  0.09577867  1
  Li  Li6  1  0.30914010  0.61459605  0.61103898  1
  Li  Li7  1  0.69085990  0.38540395  0.38896102  1
  Mo  Mo8  1  0.89481208  0.77290597  0.78139038  1
  Mo  Mo9  1  0.10518792  0.22709303  0.21860962  1
  O  O10  1  0.57396808  0.60854331  0.84477759  1
  O  O11  1  0.42603192  0.39145669  0.15522241  1
  O  O12  1  0.05052825  0.57342618  0.33850211  1
  O  O13  1  0.94947175  0.42657382  0.66149789  1
  O  O14  1  0.13259476  0.82039342  0.04095784  1
  O  O15  1  0.86740524  0.17960658  0.95904216  1
  O  O16  1  0.22353086  0.98899953  0.75185904  1
  O  O17  1  0.77646914  0.01100047  0.24814096  1
  O  O18  1  0.33267056  0.18842336  0.42721936  1
  O  O19  1  0.66732944  0.81157664  0.57278064  1
