# generated using pymatgen
data_MgSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65931340
_cell_length_b   5.65931340
_cell_length_c   4.71795800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi3
_chemical_formula_sum   'Mg2 Si6'
_cell_volume   130.86159898
_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  0.66666700  0.33333300  0.25000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si2  1  0.15309200  0.30618300  0.25000000  1.0
  Si  Si3  1  0.15309200  0.84690800  0.25000000  1.0
  Si  Si4  1  0.69381700  0.84690800  0.25000000  1.0
  Si  Si5  1  0.30618300  0.15309200  0.75000000  1.0
  Si  Si6  1  0.84690800  0.15309200  0.75000000  1.0
  Si  Si7  1  0.84690800  0.69381700  0.75000000  1.0