# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94472100
_cell_length_b   8.25268100
_cell_length_c   9.00229735
_cell_angle_alpha   110.62254698
_cell_angle_beta   99.93878710
_cell_angle_gamma   95.38095607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   266.34529527
_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  0.71345200  0.58752900  0.51596000  1.0
  Mg  Mg1  1  0.33449900  0.87237200  0.75480700  1.0
  Mg  Mg2  1  0.44776300  0.34711600  0.93482300  1.0
  Mg  Mg3  1  0.00132000  0.66451000  0.97108900  1.0
  Mg  Mg4  1  0.11790700  0.08488100  0.49619000  1.0
  Mg  Mg5  1  0.04175200  0.37629300  0.22312500  1.0
  Si  Si6  1  0.76065900  0.33242200  0.66260800  1.0
  Si  Si7  1  0.31897800  0.52321100  0.72251600  1.0
  Si  Si8  1  0.19382600  0.74752800  0.39507400  1.0
  Si  Si9  1  0.60294200  0.66636500  0.21229700  1.0
  Si  Si10  1  0.87447600  0.11535500  0.80817200  1.0
  Si  Si11  1  0.65770800  0.93763400  0.15783300  1.0
  Si  Si12  1  0.55088300  0.21458700  0.33768500  1.0
  Si  Si13  1  0.13061300  0.03030800  0.05448800  1.0