# generated using pymatgen
data_Mg(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83197900
_cell_length_b   6.85717126
_cell_length_c   13.69604376
_cell_angle_alpha   93.23755843
_cell_angle_beta   93.17031163
_cell_angle_gamma   93.37631258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(Mo3Se4)2
_chemical_formula_sum   'Mg2 Mo12 Se16'
_cell_volume   638.38949032
_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
  Mg  Mg0  1  0.04684900  0.88826500  0.52719900  1.0
  Mg  Mg1  1  0.88836200  0.05473400  0.02286400  1.0
  Mo  Mo2  1  0.58248300  0.76362400  0.22573300  1.0
  Mo  Mo3  1  0.58385600  0.76642000  0.72727100  1.0
  Mo  Mo4  1  0.45218800  0.58240800  0.38329400  1.0
  Mo  Mo5  1  0.23487900  0.54608300  0.20815200  1.0
  Mo  Mo6  1  0.45216100  0.58477100  0.88107100  1.0
  Mo  Mo7  1  0.23460800  0.54549200  0.70853200  1.0
  Mo  Mo8  1  0.76268500  0.45502500  0.29175400  1.0
  Mo  Mo9  1  0.54635100  0.41750500  0.11679800  1.0
  Mo  Mo10  1  0.76483300  0.45078600  0.79245600  1.0
  Mo  Mo11  1  0.54595300  0.41280700  0.61808000  1.0
  Mo  Mo12  1  0.41170600  0.23528400  0.27383000  1.0
  Mo  Mo13  1  0.41368800  0.23117100  0.77285700  1.0
  Se  Se14  1  0.26612100  0.87044700  0.31368100  1.0
  Se  Se15  1  0.26784700  0.86935900  0.81153700  1.0
  Se  Se16  1  0.37577200  0.72978700  0.06350300  1.0
  Se  Se17  1  0.77872600  0.78761500  0.39027800  1.0
  Se  Se18  1  0.38313300  0.73370900  0.56359100  1.0
  Se  Se19  1  0.78900700  0.78153900  0.88861900  1.0
  Se  Se20  1  0.87084100  0.62571300  0.13205600  1.0
  Se  Se21  1  0.87025100  0.62414900  0.63415100  1.0
  Se  Se22  1  0.12707800  0.37686600  0.36646100  1.0
  Se  Se23  1  0.12858300  0.37091800  0.86529900  1.0
  Se  Se24  1  0.22010400  0.21445600  0.10686500  1.0
  Se  Se25  1  0.62243600  0.26948800  0.43522200  1.0
  Se  Se26  1  0.21244800  0.21790400  0.60849700  1.0
  Se  Se27  1  0.62174700  0.26578700  0.93479700  1.0
  Se  Se28  1  0.73209000  0.12699300  0.19054800  1.0
  Se  Se29  1  0.73121200  0.12859500  0.68715400  1.0