# generated using pymatgen
data_Li4MoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02621612
_cell_length_b   5.02621398
_cell_length_c   5.02622910
_cell_angle_alpha   100.05114784
_cell_angle_beta   100.05115543
_cell_angle_gamma   130.61274179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MoO5
_chemical_formula_sum   'Li4 Mo1 O5'
_cell_volume   87.57704024
_cell_formula_units_Z   1
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  0.81475820  0.60013565  0.41096098  1
  Li  Li1  1  0.60018724  0.18920066  0.78539220  1
  Li  Li2  1  0.40382426  0.81480062  0.21462882  1
  Li  Li3  1  0.18919426  0.40380416  0.58903401  1
  Mo  Mo4  1  0.04957840  0.04958095  -0.00000310  1
  O  O5  1  0.26031166  0.07432381  0.36327328  1
  O  O6  1  0.07431950  0.71104757  0.81400579  1
  O  O7  1  0.89703546  0.26031602  0.18598693  1
  O  O8  1  0.71104448  0.89704014  0.63672225  1
  O  O9  1  0.48144754  0.48145042  -0.00000116  1
