# generated using pymatgen
data_Y2GaCuI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17994407
_cell_length_b   4.17994334
_cell_length_c   11.87451775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaCuI2
_chemical_formula_sum   'Y2 Ga1 Cu1 I2'
_cell_volume   179.67493129
_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
  Y  Y0  1  0.00000000  0.00000000  0.84295418  1.0
  Y  Y1  1  0.00000000  0.00000000  0.15875200  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.00693284  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.99168362  1.0
  I  I4  1  0.66666700  0.33333300  0.66908786  1.0
  I  I5  1  0.33333300  0.66666700  0.33058849  1.0