# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04711600
_cell_length_b   6.25149869
_cell_length_c   7.73821165
_cell_angle_alpha   101.71829906
_cell_angle_beta   109.16754626
_cell_angle_gamma   100.66829253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   260.33499081
_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  0.96318900  0.82594500  0.42186200  1.0
  Mg  Mg1  1  0.39397500  0.60042600  0.70821700  1.0
  Mg  Mg2  1  0.32373800  0.10138100  0.84162900  1.0
  Mg  Mg3  1  0.18718200  0.48902100  0.00690800  1.0
  Mg  Mg4  1  0.59210300  0.36550500  0.34090600  1.0
  Mg  Mg5  1  0.04683900  0.29317900  0.29246200  1.0
  Si  Si6  1  0.56933400  0.12227000  0.59710400  1.0
  Si  Si7  1  0.91496900  0.73151700  0.83115100  1.0
  Si  Si8  1  0.70000100  0.52898400  0.04239500  1.0
  Si  Si9  1  0.61784800  0.90913400  0.09211600  1.0
  Si  Si10  1  0.81407200  0.08964600  0.90274100  1.0
  Si  Si11  1  0.24271200  0.94030000  0.16032800  1.0
  Si  Si12  1  0.97854200  0.26189000  0.61570600  1.0
  Si  Si13  1  0.40211800  0.73426400  0.39320600  1.0