# generated using pymatgen
data_ZnFeSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46669000
_cell_length_b   5.48808863
_cell_length_c   7.14093883
_cell_angle_alpha   108.69569289
_cell_angle_beta   108.54107240
_cell_angle_gamma   95.64233322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnFeSiO5
_chemical_formula_sum   'Zn2 Fe2 Si2 O10'
_cell_volume   187.55863871
_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
  Zn  Zn0  1  0.83876600  0.70003500  0.23056600  1.0
  Zn  Zn1  1  0.16432700  0.28300700  0.72104200  1.0
  Fe  Fe2  1  0.50586600  0.99483600  0.48660100  1.0
  Fe  Fe3  1  0.50385400  0.99623700  0.98664000  1.0
  Si  Si4  1  0.14198900  0.33468800  0.23241400  1.0
  Si  Si5  1  0.87038600  0.65891500  0.74165900  1.0
  O  O6  1  0.25733500  0.23051300  0.04265200  1.0
  O  O7  1  0.22559900  0.19509900  0.40832800  1.0
  O  O8  1  0.75491700  0.76007100  0.93216300  1.0
  O  O9  1  0.78851600  0.80511600  0.57079700  1.0
  O  O10  1  0.79429300  0.33126300  0.62694400  1.0
  O  O11  1  0.19610100  0.68259300  0.83429600  1.0
  O  O12  1  0.21402300  0.66275100  0.34257300  1.0
  O  O13  1  0.81535800  0.30621200  0.13765100  1.0
  O  O14  1  0.42961500  0.07570800  0.73748500  1.0
  O  O15  1  0.58031300  0.91496800  0.23531500  1.0