# generated using pymatgen
data_CoNi7IrS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04194146
_cell_length_b   7.04194049
_cell_length_c   7.04194075
_cell_angle_alpha   60.10639588
_cell_angle_beta   60.10640203
_cell_angle_gamma   60.10639453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNi7IrS8
_chemical_formula_sum   'Co1 Ni7 Ir1 S8'
_cell_volume   247.51858455
_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
  Co  Co0  1  0.87655629  0.87655629  0.87655629  1.0
  Ni  Ni1  1  0.61972407  0.12553189  0.12553189  1.0
  Ni  Ni2  1  0.12553189  0.61972407  0.12553189  1.0
  Ni  Ni3  1  0.12553189  0.12553189  0.61972407  1.0
  Ni  Ni4  1  0.12669191  0.12669191  0.12669191  1.0
  Ni  Ni5  1  0.38152591  0.87261330  0.87261330  1.0
  Ni  Ni6  1  0.87261330  0.38152591  0.87261330  1.0
  Ni  Ni7  1  0.87261330  0.87261330  0.38152591  1.0
  Ir  Ir8  1  0.49922078  0.49922078  0.49922078  1.0
  S  S9  1  0.25015446  0.25015446  0.25015446  1.0
  S  S10  1  0.75282911  0.75282911  0.75282911  1.0
  S  S11  1  0.74146768  0.25820595  0.25820595  1.0
  S  S12  1  0.74106395  0.25700063  0.74106395  1.0
  S  S13  1  0.74106395  0.74106395  0.25700063  1.0
  S  S14  1  0.25700063  0.74106395  0.74106395  1.0
  S  S15  1  0.25820595  0.74146768  0.25820595  1.0
  S  S16  1  0.25820595  0.25820595  0.74146768  1.0