# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22616800
_cell_length_b   6.79807744
_cell_length_c   8.06567793
_cell_angle_alpha   105.04459118
_cell_angle_beta   108.45223692
_cell_angle_gamma   98.37260405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   254.26363351
_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  0.81883600  0.44869100  0.41193700  1.0
  Mg  Mg1  1  0.41513700  0.72191900  0.48026300  1.0
  Mg  Mg2  1  0.53083000  0.21654300  0.90935300  1.0
  Mg  Mg3  1  0.71837200  0.76914900  0.89424700  1.0
  Mg  Mg4  1  0.00535900  0.96709500  0.42782500  1.0
  Mg  Mg5  1  0.13138000  0.23493500  0.18378400  1.0
  Si  Si6  1  0.12518100  0.48237200  0.84130600  1.0
  Si  Si7  1  0.13912300  0.80036000  0.72972100  1.0
  Si  Si8  1  0.95791500  0.58435500  0.14451500  1.0
  Si  Si9  1  0.49311200  0.63844000  0.14845500  1.0
  Si  Si10  1  0.93211000  0.09395000  0.77912200  1.0
  Si  Si11  1  0.56677000  0.12108700  0.51246500  1.0
  Si  Si12  1  0.37329800  0.40300300  0.60017100  1.0
  Si  Si13  1  0.53923700  0.01836900  0.18353600  1.0