# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66682900
_cell_length_b   4.26622100
_cell_length_c   6.69026710
_cell_angle_alpha   73.13475484
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg2 Si4'
_cell_volume   100.15779315
_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  0.75000000  0.40505100  0.68834700  1.0
  Mg  Mg1  1  0.25000000  0.59494900  0.31165300  1.0
  Si  Si2  1  0.25000000  0.93095800  0.63949200  1.0
  Si  Si3  1  0.25000000  0.22951000  0.03158100  1.0
  Si  Si4  1  0.75000000  0.77049000  0.96841900  1.0
  Si  Si5  1  0.75000000  0.06904200  0.36050800  1.0