# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44164601
_cell_length_b   9.46091979
_cell_length_c   7.06661809
_cell_angle_alpha   120.80830664
_cell_angle_beta   107.60031246
_cell_angle_gamma   87.24833340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   295.29642937
_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  0.37678400  0.74468000  0.54188400  1.0
  Mg  Mg1  1  0.97333900  0.19464700  0.98340400  1.0
  Mg  Mg2  1  0.26961900  0.66622900  0.02354700  1.0
  Mg  Mg3  1  0.39265700  0.41792000  0.53278500  1.0
  Mg  Mg4  1  0.87314400  0.57926700  0.53201100  1.0
  Mg  Mg5  1  0.51026700  0.05120000  0.09315300  1.0
  Mg  Mg6  1  0.79840700  0.49614100  0.03549100  1.0
  Mg  Mg7  1  0.86722300  0.88278700  0.43381300  1.0
  Si  Si8  1  0.03378600  0.18311400  0.43962300  1.0
  Si  Si9  1  0.70154700  0.20234500  0.59860600  1.0
  Si  Si10  1  0.69972500  0.72172800  0.91574100  1.0
  Si  Si11  1  0.39893900  0.42368800  0.15266900  1.0
  Si  Si12  1  0.34438900  0.98698600  0.41897800  1.0
  Si  Si13  1  0.01013600  0.94917800  0.04836300  1.0