# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25838700
_cell_length_b   5.53847412
_cell_length_c   8.49390429
_cell_angle_alpha   77.89677246
_cell_angle_beta   82.46148230
_cell_angle_gamma   72.26875824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   186.08218895
_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  0.34418500  0.81877400  0.92692000  1.0
  Mg  Mg1  1  0.65581500  0.18122600  0.07308000  1.0
  Mg  Mg2  1  0.72785000  0.20276200  0.69884200  1.0
  Mg  Mg3  1  0.27215000  0.79723800  0.30115800  1.0
  Si  Si4  1  0.45286500  0.84481200  0.61199100  1.0
  Si  Si5  1  0.96853100  0.38552200  0.38256900  1.0
  Si  Si6  1  0.03146900  0.61447800  0.61743100  1.0
  Si  Si7  1  0.54713500  0.15518800  0.38800900  1.0
  Si  Si8  1  0.12848000  0.37384800  0.89075000  1.0
  Si  Si9  1  0.87152000  0.62615200  0.10925000  1.0