# generated using pymatgen
data_Y5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54930400
_cell_length_b   7.23126974
_cell_length_c   8.54227768
_cell_angle_alpha   96.23142699
_cell_angle_beta   112.54112543
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ir2
_chemical_formula_sum   'Y10 Ir4'
_cell_volume   371.06452090
_cell_formula_units_Z   2
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  0.97009700  0.91845800  0.18174700  1.0
  Y  Y1  1  0.78834900  0.58154200  0.81825300  1.0
  Y  Y2  1  0.02990300  0.08154200  0.81825300  1.0
  Y  Y3  1  0.21165100  0.41845800  0.18174700  1.0
  Y  Y4  1  0.65386500  0.81894600  0.44256800  1.0
  Y  Y5  1  0.21129600  0.68105400  0.55743200  1.0
  Y  Y6  1  0.34613500  0.18105400  0.55743200  1.0
  Y  Y7  1  0.78870400  0.31894600  0.44256800  1.0
  Y  Y8  1  0.42724100  0.75000000  0.00000000  1.0
  Y  Y9  1  0.57275900  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82780000  0.57323900  0.21867400  1.0
  Ir  Ir11  1  0.60912500  0.92676100  0.78132600  1.0
  Ir  Ir12  1  0.17220000  0.42676100  0.78132600  1.0
  Ir  Ir13  1  0.39087500  0.07323900  0.21867400  1.0