# generated using pymatgen
data_Mg2SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76531029
_cell_length_b   5.76531029
_cell_length_c   5.76531029
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2SiO4
_chemical_formula_sum   'Mg4 Si2 O8'
_cell_volume   135.50429463
_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  0.62500000  0.62500000  0.12500000  1.0
  Mg  Mg1  1  0.62500000  0.12500000  0.62500000  1.0
  Mg  Mg2  1  0.12500000  0.62500000  0.62500000  1.0
  Mg  Mg3  1  0.62500000  0.62500000  0.62500000  1.0
  Si  Si4  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.88093500  0.88093500  0.35719400  1.0
  O  O7  1  0.88093500  0.35719400  0.88093500  1.0
  O  O8  1  0.35719400  0.88093500  0.88093500  1.0
  O  O9  1  0.88093500  0.88093500  0.88093500  1.0
  O  O10  1  0.36906500  0.36906500  0.89280600  1.0
  O  O11  1  0.36906500  0.89280600  0.36906500  1.0
  O  O12  1  0.89280600  0.36906500  0.36906500  1.0
  O  O13  1  0.36906500  0.36906500  0.36906500  1.0