# generated using pymatgen
data_Co2SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41288000
_cell_length_b   4.81870800
_cell_length_c   7.70292131
_cell_angle_alpha   51.66899157
_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   303.19157318
_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  0.72505700  0.75503900  0.75077600  1.0
  Co  Co1  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.77494300  0.75503900  0.25077600  1.0
  Co  Co3  1  0.22505700  0.24496100  0.74922400  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.27494300  0.24496100  0.24922400  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  0.40589200  0.67821900  0.74902300  1.0
  Si  Si9  1  0.59410800  0.32178100  0.25097700  1.0
  Si  Si10  1  0.09410800  0.67821900  0.24902300  1.0
  Si  Si11  1  0.90589200  0.32178100  0.75097700  1.0
  O  O12  1  0.90800400  0.98434300  0.74845900  1.0
  O  O13  1  0.16556700  0.74453700  0.03252600  1.0
  O  O14  1  0.94870600  0.53444600  0.23953600  1.0
  O  O15  1  0.05129400  0.46555400  0.76046400  1.0
  O  O16  1  0.83443300  0.25546300  0.96747400  1.0
  O  O17  1  0.55129400  0.53444600  0.73953600  1.0
  O  O18  1  0.83750300  0.68374500  0.53031200  1.0
  O  O19  1  0.16249700  0.31625500  0.46968800  1.0
  O  O20  1  0.40800400  0.01565700  0.75154100  1.0
  O  O21  1  0.33750300  0.31625500  0.96968800  1.0
  O  O22  1  0.66249700  0.68374500  0.03031200  1.0
  O  O23  1  0.44870600  0.46555400  0.26046400  1.0
  O  O24  1  0.33443300  0.74453700  0.53252600  1.0
  O  O25  1  0.09199600  0.01565700  0.25154100  1.0
  O  O26  1  0.59199600  0.98434300  0.24845900  1.0
  O  O27  1  0.66556700  0.25546300  0.46747400  1.0