# generated using pymatgen
data_Mg2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.27818347
_cell_length_b   11.27818347
_cell_length_c   5.34281427
_cell_angle_alpha   82.96706774
_cell_angle_beta   82.96706774
_cell_angle_gamma   103.95494309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si4O11
_chemical_formula_sum   'Mg4 Si8 O22'
_cell_volume   646.37355817
_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  0.15460700  0.84539300  0.50000000  1.0
  Mg  Mg1  1  0.84539300  0.15460700  0.50000000  1.0
  Mg  Mg2  1  0.10287100  0.89712900  0.00000000  1.0
  Mg  Mg3  1  0.89712900  0.10287100  0.00000000  1.0
  Si  Si4  1  0.29727200  0.12267900  0.59913500  1.0
  Si  Si5  1  0.70272800  0.87732100  0.40086500  1.0
  Si  Si6  1  0.87732100  0.70272800  0.40086500  1.0
  Si  Si7  1  0.12267900  0.29727200  0.59913500  1.0
  Si  Si8  1  0.37769600  0.04407600  0.09758800  1.0
  Si  Si9  1  0.62230400  0.95592400  0.90241200  1.0
  Si  Si10  1  0.95592400  0.62230400  0.90241200  1.0
  Si  Si11  1  0.04407600  0.37769600  0.09758800  1.0
  O  O12  1  0.25989600  0.92215900  0.17011200  1.0
  O  O13  1  0.74010400  0.07784100  0.82988800  1.0
  O  O14  1  0.07784100  0.74010400  0.82988800  1.0
  O  O15  1  0.92215900  0.25989600  0.17011200  1.0
  O  O16  1  0.39610300  0.11459000  0.34965000  1.0
  O  O17  1  0.60389700  0.88541000  0.65035000  1.0
  O  O18  1  0.88541000  0.60389700  0.65035000  1.0
  O  O19  1  0.11459000  0.39610300  0.34965000  1.0
  O  O20  1  0.63719400  0.85799400  0.14442100  1.0
  O  O21  1  0.36280600  0.14200600  0.85557900  1.0
  O  O22  1  0.14200600  0.36280600  0.85557900  1.0
  O  O23  1  0.85799400  0.63719400  0.14442100  1.0
  O  O24  1  0.24125500  0.24125500  0.52921900  1.0
  O  O25  1  0.75874500  0.75874500  0.47078100  1.0
  O  O26  1  0.06046900  0.06046900  0.09693400  1.0
  O  O27  1  0.93953100  0.93953100  0.90306600  1.0
  O  O28  1  0.50000000  0.00000000  0.00000000  1.0
  O  O29  1  0.00000000  0.50000000  0.00000000  1.0
  O  O30  1  0.19163000  0.99229500  0.66380500  1.0
  O  O31  1  0.80837000  0.00770500  0.33619500  1.0
  O  O32  1  0.00770500  0.80837000  0.33619500  1.0
  O  O33  1  0.99229500  0.19163000  0.66380500  1.0