# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49366675
_cell_length_b   8.49366675
_cell_length_c   8.10100381
_cell_angle_alpha   88.57370012
_cell_angle_beta   88.57370012
_cell_angle_gamma   26.56279521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   261.25703168
_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  0.02650200  0.02650200  0.45967700  1.0
  Mg  Mg1  1  0.94428100  0.94428100  0.04438900  1.0
  Mg  Mg2  1  0.14175300  0.14175300  0.08613100  1.0
  Mg  Mg3  1  0.78654600  0.78654600  0.21426800  1.0
  Mg  Mg4  1  0.23314600  0.23314600  0.51921700  1.0
  Mg  Mg5  1  0.43519100  0.43519100  0.72828000  1.0
  Si  Si6  1  0.64397500  0.64397500  0.37196800  1.0
  Si  Si7  1  0.85737600  0.85737600  0.53342200  1.0
  Si  Si8  1  0.62881500  0.62881500  0.68599200  1.0
  Si  Si9  1  0.05927800  0.05927800  0.79619400  1.0
  Si  Si10  1  0.52551200  0.52551200  0.21144600  1.0
  Si  Si11  1  0.30601400  0.30601400  0.95748200  1.0
  Si  Si12  1  0.39427000  0.39427000  0.36114700  1.0
  Si  Si13  1  0.77102200  0.77102200  0.78370600  1.0