# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95160438
_cell_length_b   7.95160438
_cell_length_c   7.03662200
_cell_angle_alpha   84.39963962
_cell_angle_beta   84.39963962
_cell_angle_gamma   26.72290233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg6 Si4'
_cell_volume   199.05713501
_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  0.50008100  0.50008100  0.26924100  1.0
  Mg  Mg1  1  0.49991900  0.49991900  0.73075900  1.0
  Mg  Mg2  1  0.12426900  0.12426900  0.97282400  1.0
  Mg  Mg3  1  0.87573100  0.87573100  0.02717600  1.0
  Mg  Mg4  1  0.69266300  0.69266300  0.63546600  1.0
  Mg  Mg5  1  0.30733700  0.30733700  0.36453400  1.0
  Si  Si6  1  0.69937300  0.69937300  0.21538600  1.0
  Si  Si7  1  0.30062700  0.30062700  0.78461400  1.0
  Si  Si8  1  0.11878700  0.11878700  0.38867700  1.0
  Si  Si9  1  0.88121300  0.88121300  0.61132300  1.0