# generated using pymatgen
data_Zr2CoSiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88665411
_cell_length_b   3.88665369
_cell_length_c   11.52559942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoSiI2
_chemical_formula_sum   'Zr2 Co1 Si1 I2'
_cell_volume   150.78071619
_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  0.00000000  0.00000000  0.85856878  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.14702158  1.0
  Co  Co2  1  0.33333300  0.66666700  0.98617771  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00863447  1.0
  I  I4  1  0.33333300  0.66666700  0.32203349  1.0
  I  I5  1  0.66666700  0.33333300  0.67756497  1.0