# generated using pymatgen
data_MgFeSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34287565
_cell_length_b   5.34287565
_cell_length_c   6.92963265
_cell_angle_alpha   75.20394037
_cell_angle_beta   75.20394037
_cell_angle_gamma   105.22968353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeSiO5
_chemical_formula_sum   'Mg2 Fe2 Si2 O10'
_cell_volume   173.16405292
_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  0.83065300  0.16934700  0.75000000  1.0
  Mg  Mg1  1  0.16934700  0.83065300  0.25000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.17435700  0.82564300  0.75000000  1.0
  Si  Si5  1  0.82564300  0.17435700  0.25000000  1.0
  O  O6  1  0.39498100  0.83012500  0.87475600  1.0
  O  O7  1  0.16987500  0.60501900  0.62524400  1.0
  O  O8  1  0.60501900  0.16987500  0.12524400  1.0
  O  O9  1  0.83012500  0.39498100  0.37475600  1.0
  O  O10  1  0.78009900  0.86391300  0.41089300  1.0
  O  O11  1  0.13608700  0.21990100  0.08910700  1.0
  O  O12  1  0.21990100  0.13608700  0.58910700  1.0
  O  O13  1  0.86391300  0.78009900  0.91089300  1.0
  O  O14  1  0.41488900  0.58511100  0.25000000  1.0
  O  O15  1  0.58511100  0.41488900  0.75000000  1.0