# generated using pymatgen
data_Y3Sc5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23583342
_cell_length_b   7.05298476
_cell_length_c   8.65718846
_cell_angle_alpha   89.30900805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc5Ir4
_chemical_formula_sum   'Y3 Sc5 Ir4'
_cell_volume   258.61702187
_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  0.25000000  0.47968394  0.17427424  1.0
  Y  Y1  1  0.75000000  0.01695036  0.67054500  1.0
  Y  Y2  1  0.75000000  0.51075486  0.82745176  1.0
  Sc  Sc3  1  0.25000000  0.85478765  0.93860326  1.0
  Sc  Sc4  1  0.25000000  0.36364847  0.56336840  1.0
  Sc  Sc5  1  0.75000000  0.13219893  0.07538802  1.0
  Sc  Sc6  1  0.75000000  0.65522075  0.42750215  1.0
  Sc  Sc7  1  0.25000000  0.99395665  0.33665844  1.0
  Ir  Ir8  1  0.25000000  0.23358614  0.89441888  1.0
  Ir  Ir9  1  0.25000000  0.74793537  0.59660490  1.0
  Ir  Ir10  1  0.75000000  0.75306678  0.10368564  1.0
  Ir  Ir11  1  0.75000000  0.25821011  0.39150031  1.0