# generated using pymatgen
data_LiAl(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72594900
_cell_length_b   7.13332654
_cell_length_c   7.36219531
_cell_angle_alpha   90.98247621
_cell_angle_beta   110.85627246
_cell_angle_gamma   105.00336145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl(MoO4)2
_chemical_formula_sum   'Li2 Al2 Mo4 O16'
_cell_volume   316.48265459
_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  0.73480400  0.55455600  0.25216900  1
  Li  Li1  1  0.26519600  0.44544400  0.74783100  1
  Al  Al2  1  0.08861900  0.90042100  0.17571000  1
  Al  Al3  1  0.91138100  0.09957900  0.82429000  1
  Mo  Mo4  1  0.83573800  0.57868100  0.79316200  1
  Mo  Mo5  1  0.16426200  0.42131900  0.20683800  1
  Mo  Mo6  1  0.32331000  0.96929900  0.71079900  1
  Mo  Mo7  1  0.67669000  0.03070100  0.28920100  1
  O  O8  1  0.81236800  0.86795000  0.21945700  1
  O  O9  1  0.18763200  0.13205000  0.78054300  1
  O  O10  1  0.92586200  0.84885100  0.89267100  1
  O  O11  1  0.07413800  0.15114900  0.10732900  1
  O  O12  1  0.58904800  0.48678400  0.83079900  1
  O  O13  1  0.41095200  0.51321600  0.16920100  1
  O  O14  1  0.24277000  0.42129000  0.45877200  1
  O  O15  1  0.75723000  0.57871000  0.54122800  1
  O  O16  1  0.75837300  0.04072700  0.55051600  1
  O  O17  1  0.24162700  0.95927300  0.44948400  1
  O  O18  1  0.77399800  0.27146700  0.23930300  1
  O  O19  1  0.22600200  0.72853300  0.76069700  1
  O  O20  1  0.02140900  0.62425000  0.15112900  1
  O  O21  1  0.97859100  0.37575000  0.84887100  1
  O  O22  1  0.37833200  0.94323700  0.16467200  1
  O  O23  1  0.62166800  0.05676300  0.83532800  1
