# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60322300
_cell_length_b   7.53951434
_cell_length_c   7.63134062
_cell_angle_alpha   116.57931522
_cell_angle_beta   89.93265361
_cell_angle_gamma   111.26005571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   263.63196669
_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  0.81571700  0.49389700  0.68341900  1.0
  Mg  Mg1  1  0.50436900  0.00523000  0.95155900  1.0
  Mg  Mg2  1  0.11778500  0.06742100  0.55486500  1.0
  Mg  Mg3  1  0.62570000  0.04679800  0.58752100  1.0
  Mg  Mg4  1  0.42202100  0.53374700  0.28473300  1.0
  Mg  Mg5  1  0.49115800  0.28237900  0.11904800  1.0
  Mg  Mg6  1  0.90441600  0.69097500  0.96994300  1.0
  Mg  Mg7  1  0.14771500  0.84028900  0.32337500  1.0
  Si  Si8  1  0.68291400  0.89634100  0.35254100  1.0
  Si  Si9  1  0.28846600  0.43171400  0.67766000  1.0
  Si  Si10  1  0.02831200  0.11045600  0.90422800  1.0
  Si  Si11  1  0.96703800  0.23294300  0.12543900  1.0
  Si  Si12  1  0.92610300  0.43829700  0.37731300  1.0
  Si  Si13  1  0.32811300  0.67957400  0.83824100  1.0