# generated using pymatgen
data_LiMo2AsO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54373800
_cell_length_b   7.72934100
_cell_length_c   9.10571900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2AsO9
_chemical_formula_sum   'Li2 Mo4 As2 O18'
_cell_volume   390.17497285
_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  0.00000000  0.50000000  0.39380300  1
  Li  Li1  1  0.50000000  0.00000000  0.60619700  1
  Mo  Mo2  1  0.50000000  0.20971700  0.25922500  1
  Mo  Mo3  1  0.50000000  0.79028300  0.25922500  1
  Mo  Mo4  1  0.00000000  0.70971700  0.74077500  1
  Mo  Mo5  1  0.00000000  0.29028300  0.74077500  1
  As  As6  1  0.00000000  0.00000000  0.04250200  1
  As  As7  1  0.50000000  0.50000000  0.95749800  1
  O  O8  1  0.00000000  0.81141800  0.94138900  1
  O  O9  1  0.25564500  0.31783900  0.33344300  1
  O  O10  1  0.75564500  0.18216100  0.66655700  1
  O  O11  1  0.24435500  0.81783900  0.66655700  1
  O  O12  1  0.00000000  0.18858200  0.94138900  1
  O  O13  1  0.75564500  0.81783900  0.66655700  1
  O  O14  1  0.74435500  0.68216100  0.33344300  1
  O  O15  1  0.24435500  0.18216100  0.66655700  1
  O  O16  1  0.24202000  0.50000000  0.85492400  1
  O  O17  1  0.25798000  0.00000000  0.14507600  1
  O  O18  1  0.50000000  0.00000000  0.38065200  1
  O  O19  1  0.74435500  0.31783900  0.33344300  1
  O  O20  1  0.50000000  0.68858200  0.05861100  1
  O  O21  1  0.50000000  0.31141800  0.05861100  1
  O  O22  1  0.75798000  0.50000000  0.85492400  1
  O  O23  1  0.00000000  0.50000000  0.61934800  1
  O  O24  1  0.25564500  0.68216100  0.33344300  1
  O  O25  1  0.74202000  0.00000000  0.14507600  1
