# generated using pymatgen
data_Li3AlMo2(AsO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28278600
_cell_length_b   5.49119677
_cell_length_c   9.58569097
_cell_angle_alpha   96.31429303
_cell_angle_beta   102.34374207
_cell_angle_gamma   105.16998299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3AlMo2(AsO7)2
_chemical_formula_sum   'Li3 Al1 Mo2 As2 O14'
_cell_volume   258.08392604
_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  0.19407400  0.38654200  0.84780200  1
  Li  Li1  1  0.80592600  0.61345800  0.15219800  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1
  Mo  Mo4  1  0.49517500  0.83859200  0.35383900  1
  Mo  Mo5  1  0.50482500  0.16140800  0.64616100  1
  As  As6  1  0.14977500  0.23207200  0.17493100  1
  As  As7  1  0.85022500  0.76792800  0.82506900  1
  O  O8  1  0.58298000  0.70763600  0.90586200  1
  O  O9  1  0.13705000  0.79174400  0.95700500  1
  O  O10  1  0.41702000  0.29236400  0.09413800  1
  O  O11  1  0.32476300  0.83666000  0.53615600  1
  O  O12  1  0.56073900  0.87020000  0.17662600  1
  O  O13  1  0.86295000  0.20825600  0.04299500  1
  O  O14  1  0.16120700  0.51050800  0.28843900  1
  O  O15  1  0.86662100  0.01980900  0.73471500  1
  O  O16  1  0.27980100  0.33398500  0.59058500  1
  O  O17  1  0.83879300  0.48949200  0.71156100  1
  O  O18  1  0.43926100  0.12980000  0.82337400  1
  O  O19  1  0.72019900  0.66601500  0.40941500  1
  O  O20  1  0.67523700  0.16334000  0.46384400  1
  O  O21  1  0.13337900  0.98019100  0.26528500  1
