# generated using pymatgen
data_Mg4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24367876
_cell_length_b   8.24367876
_cell_length_c   6.76847200
_cell_angle_alpha   89.62801910
_cell_angle_beta   89.62801910
_cell_angle_gamma   25.59535803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si7
_chemical_formula_sum   'Mg4 Si7'
_cell_volume   198.70995674
_cell_formula_units_Z   1
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  0.92050400  0.92050400  0.39927400  1.0
  Mg  Mg1  1  0.07949600  0.07949600  0.60072600  1.0
  Mg  Mg2  1  0.16480500  0.16480500  0.00729000  1.0
  Mg  Mg3  1  0.83519500  0.83519500  0.99271000  1.0
  Si  Si4  1  0.69006200  0.69006200  0.34164100  1.0
  Si  Si5  1  0.30993800  0.30993800  0.65835900  1.0
  Si  Si6  1  0.54519400  0.54519400  0.24194900  1.0
  Si  Si7  1  0.45480600  0.45480600  0.75805100  1.0
  Si  Si8  1  0.28801200  0.28801200  0.28957400  1.0
  Si  Si9  1  0.71198800  0.71198800  0.71042600  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0