# generated using pymatgen
data_Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26810000
_cell_length_b   7.41848000
_cell_length_c   3.68000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Si
_chemical_formula_sum   'Co12 Si4'
_cell_volume   171.11917012
_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  0.00000000  0.10152000  0.25000000  1
  Co  Co1  1  0.00000000  0.89848000  0.75000000  1
  Co  Co2  1  0.50000000  0.60152000  0.25000000  1
  Co  Co3  1  0.50000000  0.39848000  0.75000000  1
  Co  Co4  1  0.78137000  0.38123000  0.25000000  1
  Co  Co5  1  0.21863000  0.61877000  0.75000000  1
  Co  Co6  1  0.21863000  0.38123000  0.25000000  1
  Co  Co7  1  0.78137000  0.61877000  0.75000000  1
  Co  Co8  1  0.28137000  0.88123000  0.25000000  1
  Co  Co9  1  0.71863000  0.11877000  0.75000000  1
  Co  Co10  1  0.71863000  0.88123000  0.25000000  1
  Co  Co11  1  0.28137000  0.11877000  0.75000000  1
  Si  Si12  1  0.00000000  0.66581000  0.25000000  1
  Si  Si13  1  0.00000000  0.33419000  0.75000000  1
  Si  Si14  1  0.50000000  0.16581000  0.25000000  1
  Si  Si15  1  0.50000000  0.83419000  0.75000000  1
