# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34838601
_cell_length_b   5.34838601
_cell_length_c   6.87040372
_cell_angle_alpha   79.63321898
_cell_angle_beta   79.63321898
_cell_angle_gamma   86.12417395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg6 Si4'
_cell_volume   190.03959918
_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  0.63957700  0.73593100  0.51884800  1.0
  Mg  Mg1  1  0.36042300  0.26406900  0.48115200  1.0
  Mg  Mg2  1  0.84218100  0.15781900  0.75000000  1.0
  Mg  Mg3  1  0.15781900  0.84218100  0.25000000  1.0
  Mg  Mg4  1  0.26406900  0.36042300  0.98115200  1.0
  Mg  Mg5  1  0.73593100  0.63957700  0.01884800  1.0
  Si  Si6  1  0.33735100  0.90076500  0.83642800  1.0
  Si  Si7  1  0.66264900  0.09923500  0.16357200  1.0
  Si  Si8  1  0.09923500  0.66264900  0.66357200  1.0
  Si  Si9  1  0.90076500  0.33735100  0.33642800  1.0