# generated using pymatgen
data_Mg3(Mo3Se4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.86824100
_cell_length_b   6.99164747
_cell_length_c   6.94977658
_cell_angle_alpha   93.11872634
_cell_angle_beta   95.24694666
_cell_angle_gamma   94.30119305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3(Mo3Se4)4
_chemical_formula_sum   'Mg3 Mo12 Se16'
_cell_volume   667.87494420
_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
  Mg  Mg0  1  0.04768600  0.31989800  0.95636000  1.0
  Mg  Mg1  1  0.95143600  0.67854000  0.04459000  1.0
  Mg  Mg2  1  0.59417700  0.98954700  0.02631100  1.0
  Mo  Mo3  1  0.41663100  0.12053400  0.54299000  1.0
  Mo  Mo4  1  0.76221300  0.23098400  0.58002400  1.0
  Mo  Mo5  1  0.54827700  0.20835000  0.24306900  1.0
  Mo  Mo6  1  0.45239900  0.29415700  0.75500100  1.0
  Mo  Mo7  1  0.24313600  0.27129900  0.41215800  1.0
  Mo  Mo8  1  0.58785700  0.38214300  0.45421500  1.0
  Mo  Mo9  1  0.41213000  0.61800700  0.54589000  1.0
  Mo  Mo10  1  0.75391300  0.72732500  0.58506600  1.0
  Mo  Mo11  1  0.54511700  0.70614800  0.24184200  1.0
  Mo  Mo12  1  0.45245500  0.79206100  0.76045900  1.0
  Mo  Mo13  1  0.24180100  0.77062400  0.42300100  1.0
  Mo  Mo14  1  0.58289600  0.87934800  0.45638400  1.0
  Se  Se15  1  0.72572800  0.06413100  0.37828600  1.0
  Se  Se16  1  0.62963800  0.14900000  0.86949300  1.0
  Se  Se17  1  0.21871000  0.10381600  0.21929900  1.0
  Se  Se18  1  0.11979800  0.17994100  0.71113300  1.0
  Se  Se19  1  0.87874000  0.31742100  0.28209900  1.0
  Se  Se20  1  0.77688900  0.40216800  0.78295600  1.0
  Se  Se21  1  0.39079800  0.36254900  0.12673900  1.0
  Se  Se22  1  0.27487800  0.43301400  0.62461800  1.0
  Se  Se23  1  0.72149600  0.56648300  0.37064800  1.0
  Se  Se24  1  0.60768400  0.63704800  0.87382200  1.0
  Se  Se25  1  0.22361400  0.59753900  0.21724200  1.0
  Se  Se26  1  0.12197800  0.68273000  0.71914600  1.0
  Se  Se27  1  0.87967000  0.81922800  0.28758800  1.0
  Se  Se28  1  0.79271100  0.89709800  0.77504500  1.0
  Se  Se29  1  0.36223900  0.85221700  0.12731800  1.0
  Se  Se30  1  0.28530500  0.93565400  0.63220600  1.0