# generated using pymatgen
data_Co2SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22578846
_cell_length_b   4.78452233
_cell_length_c   7.63109627
_cell_angle_alpha   51.48338256
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2SiO4
_chemical_formula_sum   'Co8 Si4 O16'
_cell_volume   292.12348389
_cell_formula_units_Z   4
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
  Co  Co0  1  0.72573584  0.75997717  0.74678991  1.0
  Co  Co1  1  0.50000000  -0.00000000  0.00000000  1.0
  Co  Co2  1  0.77426416  0.75997717  0.24678991  1.0
  Co  Co3  1  0.22573584  0.24002283  0.75321009  1.0
  Co  Co4  1  0.00000000  -0.00000000  0.50000000  1.0
  Co  Co5  1  0.27426416  0.24002283  0.25321009  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si8  1  0.40559083  0.67851594  0.75047044  1.0
  Si  Si9  1  0.59440917  0.32148406  0.24952956  1.0
  Si  Si10  1  0.09440917  0.67851594  0.25047044  1.0
  Si  Si11  1  0.90559083  0.32148406  0.74952956  1.0
  O  O12  1  0.90795665  0.98157126  0.74962345  1.0
  O  O13  1  0.16513771  0.75035964  0.03285093  1.0
  O  O14  1  0.94677491  0.53873518  0.24864638  1.0
  O  O15  1  0.05322509  0.46126482  0.75135362  1.0
  O  O16  1  0.83486229  0.24964036  0.96714907  1.0
  O  O17  1  0.55322509  0.53873518  0.74864638  1.0
  O  O18  1  0.83738859  0.68801963  0.53129426  1.0
  O  O19  1  0.16261141  0.31198037  0.46870574  1.0
  O  O20  1  0.40795665  0.01842874  0.75037655  1.0
  O  O21  1  0.33738859  0.31198037  0.96870574  1.0
  O  O22  1  0.66261141  0.68801963  0.03129426  1.0
  O  O23  1  0.44677491  0.46126482  0.25135362  1.0
  O  O24  1  0.33486229  0.75035964  0.53285093  1.0
  O  O25  1  0.09204335  0.01842874  0.25037655  1.0
  O  O26  1  0.59204335  0.98157126  0.24962345  1.0
  O  O27  1  0.66513771  0.24964036  0.46714907  1.0