# generated using pymatgen
data_Zr3Co8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25587429
_cell_length_b   8.25587429
_cell_length_c   8.25587358
_cell_angle_alpha   34.19268322
_cell_angle_beta   34.19268322
_cell_angle_gamma   34.19268155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Co8Si
_chemical_formula_sum   'Zr3 Co8 Si1'
_cell_volume   158.46306061
_cell_formula_units_Z   1
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
  Zr  Zr0  1  0.62255100  0.62255100  0.62255100  1.0
  Zr  Zr1  1  0.00948400  0.00948400  0.00948400  1.0
  Zr  Zr2  1  0.49408400  0.49408400  0.49408400  1.0
  Co  Co3  1  0.56220000  0.06072700  0.56220000  1.0
  Co  Co4  1  0.06020300  0.56031300  0.06020300  1.0
  Co  Co5  1  0.06072700  0.56220000  0.56220000  1.0
  Co  Co6  1  0.56031300  0.06020300  0.06020300  1.0
  Co  Co7  1  0.80979500  0.80979500  0.80979500  1.0
  Co  Co8  1  0.31028800  0.31028800  0.31028800  1.0
  Co  Co9  1  0.56220000  0.56220000  0.06072700  1.0
  Co  Co10  1  0.06020300  0.06020300  0.56031300  1.0
  Si  Si11  1  0.13795100  0.13795100  0.13795100  1.0