# generated using pymatgen
data_Sr2CoIrI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18564884
_cell_length_b   4.18564718
_cell_length_c   18.53244915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoIrI
_chemical_formula_sum   'Sr4 Co2 Ir2 I2'
_cell_volume   281.18285287
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.00000000  0.00000000  0.61138403  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.38877321  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.11138403  1.0
  Sr  Sr3  1  0.00000000  0.00000000  0.88877321  1.0
  Co  Co4  1  0.66666700  0.33333300  0.99906538  1.0
  Co  Co5  1  0.33333300  0.66666700  0.49906538  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50073786  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00073786  1.0
  I  I8  1  0.66666700  0.33333300  0.25003951  1.0
  I  I9  1  0.33333300  0.66666700  0.75003951  1.0