# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16623500
_cell_length_b   7.43683502
_cell_length_c   7.74988877
_cell_angle_alpha   110.77903488
_cell_angle_beta   90.98306570
_cell_angle_gamma   90.04219658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   278.33847342
_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  0.26894500  0.29578200  0.55859300  1.0
  Mg  Mg1  1  0.76397500  0.16464800  0.27023900  1.0
  Mg  Mg2  1  0.50457500  0.41491000  0.97982800  1.0
  Mg  Mg3  1  0.24826100  0.87295500  0.22040400  1.0
  Mg  Mg4  1  0.75131900  0.59232600  0.60641500  1.0
  Mg  Mg5  1  0.99877400  0.03518600  0.84704100  1.0
  Si  Si6  1  0.07671800  0.52856800  0.31327500  1.0
  Si  Si7  1  0.77064200  0.72251200  0.22822400  1.0
  Si  Si8  1  0.77746900  0.24015000  0.65866800  1.0
  Si  Si9  1  0.26067000  0.66737500  0.84461400  1.0
  Si  Si10  1  0.26711400  0.22505800  0.17038800  1.0
  Si  Si11  1  0.27270800  0.75301800  0.57841900  1.0
  Si  Si12  1  0.60573600  0.92911500  0.50901700  1.0
  Si  Si13  1  0.68643500  0.81198100  0.96820700  1.0