# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53280221
_cell_length_b   5.53280221
_cell_length_c   4.77571577
_cell_angle_alpha   70.52444747
_cell_angle_beta   70.52444747
_cell_angle_gamma   31.09098820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg2 Si2'
_cell_volume   70.82951567
_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  0.10579300  0.10579300  0.68595200  1.0
  Mg  Mg1  1  0.89420700  0.89420700  0.31404800  1.0
  Si  Si2  1  0.34751700  0.34751700  0.84163100  1.0
  Si  Si3  1  0.65248300  0.65248300  0.15836900  1.0