# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13593600
_cell_length_b   7.04136728
_cell_length_c   8.04377668
_cell_angle_alpha   110.09042247
_cell_angle_beta   92.14952598
_cell_angle_gamma   106.81289432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   258.46853167
_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  0.70388300  0.86720800  0.01723300  1.0
  Mg  Mg1  1  0.29611700  0.13279200  0.98276700  1.0
  Mg  Mg2  1  0.30393600  0.11139700  0.59509500  1.0
  Mg  Mg3  1  0.80428900  0.60115300  0.61931200  1.0
  Mg  Mg4  1  0.19571100  0.39884700  0.38068800  1.0
  Mg  Mg5  1  0.69606400  0.88860300  0.40490500  1.0
  Si  Si6  1  0.74548200  0.43000900  0.88037900  1.0
  Si  Si7  1  0.24074600  0.48127900  0.80524700  1.0
  Si  Si8  1  0.19299300  0.91927600  0.23432000  1.0
  Si  Si9  1  0.62867800  0.23374300  0.31477100  1.0
  Si  Si10  1  0.80700700  0.08072400  0.76568000  1.0
  Si  Si11  1  0.75925400  0.51872100  0.19475300  1.0
  Si  Si12  1  0.25451800  0.56999100  0.11962100  1.0
  Si  Si13  1  0.37132200  0.76625700  0.68522900  1.0