# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65997100
_cell_length_b   6.73405961
_cell_length_c   7.14506380
_cell_angle_alpha   112.14122435
_cell_angle_beta   89.95287273
_cell_angle_gamma   99.82274441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   247.94904830
_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  0.77324000  0.67447600  0.29018400  1.0
  Mg  Mg1  1  0.10609300  0.85304800  0.04013900  1.0
  Mg  Mg2  1  0.49715300  0.54891300  0.60827100  1.0
  Mg  Mg3  1  0.63577300  0.11540900  0.45213800  1.0
  Mg  Mg4  1  0.21540400  0.42009700  0.91732500  1.0
  Mg  Mg5  1  0.89270300  0.98514800  0.74729000  1.0
  Si  Si6  1  0.01242200  0.54095100  0.56487100  1.0
  Si  Si7  1  0.13448100  0.11464500  0.46167200  1.0
  Si  Si8  1  0.27010800  0.70900300  0.35450000  1.0
  Si  Si9  1  0.99974200  0.26966200  0.20820400  1.0
  Si  Si10  1  0.60208900  0.85949500  0.01891400  1.0
  Si  Si11  1  0.69695800  0.38303600  0.88969400  1.0
  Si  Si12  1  0.40773400  0.01380000  0.78927700  1.0
  Si  Si13  1  0.50275900  0.25873500  0.15727100  1.0