# generated using pymatgen
data_LiMg4Al(MoO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99496000
_cell_length_b   8.38030453
_cell_length_c   9.86736873
_cell_angle_alpha   95.89410221
_cell_angle_beta   107.11668124
_cell_angle_gamma   101.61389506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg4Al(MoO4)6
_chemical_formula_sum   'Li1 Mg4 Al1 Mo6 O24'
_cell_volume   533.32285241
_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  0.96542000  0.39133000  0.21575000  1
  Mg  Mg1  1  0.46418600  0.80614000  0.01184400  1
  Mg  Mg2  1  0.54185200  0.19275300  0.00007300  1
  Mg  Mg3  1  0.75163800  0.80155900  0.58736400  1
  Mg  Mg4  1  0.24628400  0.20024800  0.40103500  1
  Al  Al5  1  0.03911400  0.61757800  0.79337700  1
  Mo  Mo6  1  0.01775700  0.79820600  0.11571800  1
  Mo  Mo7  1  0.98029200  0.20789600  0.87468300  1
  Mo  Mo8  1  0.50673000  0.49328900  0.25761400  1
  Mo  Mo9  1  0.49801600  0.51108000  0.74610300  1
  Mo  Mo10  1  0.69838800  0.10661000  0.33939500  1
  Mo  Mo11  1  0.30174800  0.89107000  0.66383900  1
  O  O12  1  0.55342500  0.21043200  0.42405500  1
  O  O13  1  0.45167700  0.78493200  0.58774600  1
  O  O14  1  0.64556800  0.36442100  0.18220500  1
  O  O15  1  0.33781500  0.63200400  0.81608100  1
  O  O16  1  0.01207400  0.63256500  0.20990800  1
  O  O17  1  0.99280200  0.39908700  0.79462000  1
  O  O18  1  0.14694500  0.98380700  0.24210000  1
  O  O19  1  0.85601400  0.02491500  0.74374800  1
  O  O20  1  0.45019500  0.64190300  0.14542300  1
  O  O21  1  0.54071100  0.36036800  0.85423100  1
  O  O22  1  0.66479700  0.59762500  0.43184500  1
  O  O23  1  0.34671100  0.40329800  0.57522700  1
  O  O24  1  0.55322200  0.02372600  0.14777200  1
  O  O25  1  0.44520800  0.97704800  0.84983500  1
  O  O26  1  0.75838500  0.80188400  0.02635100  1
  O  O27  1  0.23465000  0.19439000  0.96334800  1
  O  O28  1  0.13323500  0.75570400  0.96643600  1
  O  O29  1  0.85242100  0.22109200  0.00711300  1
  O  O30  1  0.26523700  0.37395900  0.26447300  1
  O  O31  1  0.75548700  0.62214700  0.74304400  1
  O  O32  1  0.74389100  0.93931100  0.42907100  1
  O  O33  1  0.24804500  0.05142400  0.56870500  1
  O  O34  1  0.95090700  0.23350700  0.36390900  1
  O  O35  1  0.04915100  0.75269100  0.65596100  1
