# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26719782
_cell_length_b   6.26719782
_cell_length_c   5.90024300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.50508784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg4 Si4'
_cell_volume   150.49288313
_cell_formula_units_Z   4
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  0.94214800  0.05785200  0.25000000  1.0
  Mg  Mg1  1  0.78420000  0.21580000  0.75000000  1.0
  Mg  Mg2  1  0.05785200  0.94214800  0.75000000  1.0
  Mg  Mg3  1  0.21580000  0.78420000  0.25000000  1.0
  Si  Si4  1  0.40343900  0.59656100  0.54684900  1.0
  Si  Si5  1  0.40343900  0.59656100  0.95315100  1.0
  Si  Si6  1  0.59656100  0.40343900  0.04684900  1.0
  Si  Si7  1  0.59656100  0.40343900  0.45315100  1.0