# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45074695
_cell_length_b   5.45074695
_cell_length_c   6.80164914
_cell_angle_alpha   57.89673436
_cell_angle_beta   57.89673436
_cell_angle_gamma   39.87236376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg2 Si4'
_cell_volume   106.86185892
_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  0.57739700  0.57739700  0.64338500  1.0
  Mg  Mg1  1  0.42260300  0.42260300  0.35661500  1.0
  Si  Si2  1  0.18673300  0.18673300  0.26900700  1.0
  Si  Si3  1  0.81326700  0.81326700  0.73099300  1.0
  Si  Si4  1  0.13294600  0.13294600  0.94684200  1.0
  Si  Si5  1  0.86705400  0.86705400  0.05315800  1.0