# generated using pymatgen
data_YSi3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71408209
_cell_length_b   5.71408209
_cell_length_c   5.71408209
_cell_angle_alpha   137.13569197
_cell_angle_beta   137.13569197
_cell_angle_gamma   62.22933937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi3Ir
_chemical_formula_sum   'Y1 Si3 Ir1'
_cell_volume   85.30545895
_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  0.99833985  0.99833985  -0.00000000  1.0
  Si  Si1  1  0.41432203  0.41432203  0.00000000  1.0
  Si  Si2  1  0.26466629  0.76466629  0.50000000  1.0
  Si  Si3  1  0.76466629  0.26466629  0.50000000  1.0
  Ir  Ir4  1  0.65200654  0.65200654  0.00000000  1.0