# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90658900
_cell_length_b   9.71006269
_cell_length_c   10.01455792
_cell_angle_alpha   116.26117278
_cell_angle_beta   91.60434488
_cell_angle_gamma   97.64275720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   250.01626755
_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  0.84519700  0.34490100  0.87217400  1.0
  Mg  Mg1  1  0.19604900  0.06672000  0.87121800  1.0
  Mg  Mg2  1  0.89683700  0.18293000  0.20569500  1.0
  Mg  Mg3  1  0.13600700  0.53056300  0.46463700  1.0
  Mg  Mg4  1  0.58859100  0.66169400  0.04894300  1.0
  Mg  Mg5  1  0.36637800  0.94636800  0.33286400  1.0
  Si  Si6  1  0.46271700  0.40644200  0.14059300  1.0
  Si  Si7  1  0.68524500  0.68474600  0.33331100  1.0
  Si  Si8  1  0.48785400  0.75830300  0.77424200  1.0
  Si  Si9  1  0.39302400  0.48828200  0.72957700  1.0
  Si  Si10  1  0.54081900  0.28796600  0.48893800  1.0
  Si  Si11  1  0.57826000  0.87507300  0.59724600  1.0
  Si  Si12  1  0.06820900  0.11887800  0.60958400  1.0
  Si  Si13  1  0.24829300  0.90050200  0.03105500  1.0