# generated using pymatgen
data_Mg4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99670500
_cell_length_b   8.42678123
_cell_length_c   12.46590128
_cell_angle_alpha   84.10157454
_cell_angle_beta   84.49256903
_cell_angle_gamma   87.24662499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si7
_chemical_formula_sum   'Mg8 Si14'
_cell_volume   415.38383984
_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  0.17009000  0.94380900  0.02858400  1.0
  Mg  Mg1  1  0.26204000  0.29609900  0.46843200  1.0
  Mg  Mg2  1  0.71346900  0.19485000  0.68038200  1.0
  Mg  Mg3  1  0.76863500  0.61078700  0.34686900  1.0
  Mg  Mg4  1  0.33150600  0.47540700  0.18601900  1.0
  Mg  Mg5  1  0.18861500  0.67015100  0.78800600  1.0
  Mg  Mg6  1  0.70558800  0.58895500  0.58829700  1.0
  Mg  Mg7  1  0.71425100  0.99299100  0.39203900  1.0
  Si  Si8  1  0.71882300  0.22051800  0.10801800  1.0
  Si  Si9  1  0.54870700  0.65238200  0.97559900  1.0
  Si  Si10  1  0.72090900  0.89568300  0.86292100  1.0
  Si  Si11  1  0.04807500  0.48134800  0.99274900  1.0
  Si  Si12  1  0.22153100  0.75208800  0.45159500  1.0
  Si  Si13  1  0.20737600  0.96692500  0.57073000  1.0
  Si  Si14  1  0.15488600  0.30118100  0.85579900  1.0
  Si  Si15  1  0.71606400  0.74987800  0.14435200  1.0
  Si  Si16  1  0.20129100  0.12745300  0.21239000  1.0
  Si  Si17  1  0.65146700  0.15713500  0.92182100  1.0
  Si  Si18  1  0.20074700  0.40674400  0.67108500  1.0
  Si  Si19  1  0.82518700  0.30360200  0.31550000  1.0
  Si  Si20  1  0.24314700  0.84274500  0.25867100  1.0
  Si  Si21  1  0.69133600  0.87293700  0.67654100  1.0