# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93475179
_cell_length_b   8.01656725
_cell_length_c   9.95926914
_cell_angle_alpha   62.07569121
_cell_angle_beta   77.57593865
_cell_angle_gamma   70.79765280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   261.42283448
_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  0.16842700  0.34690600  0.50919100  1.0
  Mg  Mg1  1  0.64665400  0.18516800  0.76277200  1.0
  Mg  Mg2  1  0.24848300  0.58008900  0.97413200  1.0
  Mg  Mg3  1  0.95170100  0.27215700  0.97675100  1.0
  Mg  Mg4  1  0.91510100  0.00594200  0.51695600  1.0
  Mg  Mg5  1  0.57268900  0.85423800  0.03272300  1.0
  Si  Si6  1  0.78264200  0.64145500  0.73617600  1.0
  Si  Si7  1  0.39212800  0.56893000  0.62332200  1.0
  Si  Si8  1  0.74475100  0.42542400  0.25808600  1.0
  Si  Si9  1  0.39122500  0.22143000  0.24051800  1.0
  Si  Si10  1  0.33362100  0.94663900  0.74015200  1.0
  Si  Si11  1  0.62704700  0.81778000  0.39328000  1.0
  Si  Si12  1  0.10189100  0.65894000  0.24557000  1.0
  Si  Si13  1  0.13019800  0.97475300  0.23708200  1.0