# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25131500
_cell_length_b   7.09394003
_cell_length_c   7.68182412
_cell_angle_alpha   98.39264661
_cell_angle_beta   103.02267891
_cell_angle_gamma   100.47716608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   268.88938160
_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  0.01491000  0.19098700  0.83752700  1.0
  Mg  Mg1  1  0.57089000  0.11829900  0.04310300  1.0
  Mg  Mg2  1  0.78767100  0.36148600  0.45867100  1.0
  Mg  Mg3  1  0.32908500  0.63450700  0.48940900  1.0
  Mg  Mg4  1  0.51882800  0.57875400  0.15394200  1.0
  Mg  Mg5  1  0.36801900  0.07715500  0.60048600  1.0
  Mg  Mg6  1  0.04436900  0.88107100  0.18794500  1.0
  Mg  Mg7  1  0.14726400  0.65415600  0.83352600  1.0
  Si  Si8  1  0.69140000  0.80817800  0.81912200  1.0
  Si  Si9  1  0.58860800  0.43145000  0.81660300  1.0
  Si  Si10  1  0.22077900  0.27300900  0.25637200  1.0
  Si  Si11  1  0.89574100  0.80968300  0.55286800  1.0
  Si  Si12  1  0.96503300  0.48115200  0.10445700  1.0
  Si  Si13  1  0.60755400  0.95020300  0.34609000  1.0