# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17574281
_cell_length_b   6.17574281
_cell_length_c   17.11264558
_cell_angle_alpha   83.19248728
_cell_angle_beta   83.19248728
_cell_angle_gamma   36.69588099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   386.96285065
_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  0.96129600  0.96129600  0.25099600  1.0
  Mg  Mg1  1  0.47146800  0.47146800  0.74946700  1.0
  Mg  Mg2  1  0.93031900  0.93031900  0.07437900  1.0
  Mg  Mg3  1  0.50879400  0.50879400  0.92387100  1.0
  Mg  Mg4  1  0.75455800  0.75455800  0.75030000  1.0
  Mg  Mg5  1  0.68309100  0.68309100  0.25024000  1.0
  Mg  Mg6  1  0.57409000  0.57409000  0.57582300  1.0
  Mg  Mg7  1  0.72307500  0.72307500  0.42168200  1.0
  Si  Si8  1  0.63326200  0.63326200  0.05033500  1.0
  Si  Si9  1  0.80060900  0.80060900  0.95322300  1.0
  Si  Si10  1  0.14760400  0.14760400  0.13331900  1.0
  Si  Si11  1  0.28827200  0.28827200  0.87075700  1.0
  Si  Si12  1  0.12515400  0.12515400  0.67931300  1.0
  Si  Si13  1  0.31121400  0.31121400  0.32081200  1.0
  Si  Si14  1  0.84138000  0.84138000  0.54565300  1.0
  Si  Si15  1  0.01622300  0.01622300  0.45285700  1.0
  Si  Si16  1  0.33027600  0.33027600  0.62852400  1.0
  Si  Si17  1  0.49683600  0.49683600  0.36902300  1.0
  Si  Si18  1  0.33670800  0.33670800  0.17652700  1.0
  Si  Si19  1  0.10200400  0.10200400  0.82279900  1.0