# generated using pymatgen
data_Y3ScZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15145399
_cell_length_b   7.21618073
_cell_length_c   3.97608980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70374025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ScZn2Ir3
_chemical_formula_sum   'Y3 Sc1 Zn2 Ir3'
_cell_volume   178.22857885
_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  0.38854482  1.00000000  0.49999900  1.0
  Y  Y1  1  0.01267318  0.42982082  0.49999900  1.0
  Y  Y2  1  0.58285336  0.57017918  0.49999900  1.0
  Sc  Sc3  1  0.76417541  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.24504966  0.25386973  0.00000000  1.0
  Zn  Zn5  1  0.99117893  0.74612927  0.00000000  1.0
  Ir  Ir6  1  0.66965215  0.32411171  0.00000000  1.0
  Ir  Ir7  1  0.34554143  0.67588729  0.00000000  1.0
  Ir  Ir8  1  0.00033006  0.00000000  0.49999900  1.0