# generated using pymatgen
data_Y4Be4MoIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46611065
_cell_length_b   5.46610989
_cell_length_c   21.87234392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Be4MoIr9
_chemical_formula_sum   'Y8 Be8 Mo2 Ir18'
_cell_volume   565.95609492
_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  0.33333300  0.66666700  0.52701494  1.0
  Y  Y1  1  0.66666700  0.33333300  0.47298506  1.0
  Y  Y2  1  0.66666700  0.33333300  0.02701494  1.0
  Y  Y3  1  0.33333300  0.66666700  0.97298506  1.0
  Y  Y4  1  0.33333300  0.66666700  0.67477742  1.0
  Y  Y5  1  0.66666700  0.33333300  0.32522258  1.0
  Y  Y6  1  0.66666700  0.33333300  0.17477742  1.0
  Y  Y7  1  0.33333300  0.66666700  0.82522258  1.0
  Be  Be8  1  0.33333300  0.66666700  0.17371224  1.0
  Be  Be9  1  0.66666700  0.33333300  0.82628776  1.0
  Be  Be10  1  0.66666700  0.33333300  0.67371224  1.0
  Be  Be11  1  0.33333300  0.66666700  0.32628776  1.0
  Be  Be12  1  0.00000000  0.00000000  0.17012267  1.0
  Be  Be13  1  0.00000000  0.00000000  0.82987733  1.0
  Be  Be14  1  0.00000000  0.00000000  0.67012267  1.0
  Be  Be15  1  0.00000000  0.00000000  0.32987733  1.0
  Mo  Mo16  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo17  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir18  1  0.16923670  0.33847440  0.09300582  1.0
  Ir  Ir19  1  0.83076330  0.66152560  0.90699418  1.0
  Ir  Ir20  1  0.66152560  0.83076330  0.09300582  1.0
  Ir  Ir21  1  0.83076330  0.66152560  0.59300582  1.0
  Ir  Ir22  1  0.33847440  0.16923670  0.90699418  1.0
  Ir  Ir23  1  0.16923670  0.33847440  0.40699418  1.0
  Ir  Ir24  1  0.16923670  0.83076330  0.09300582  1.0
  Ir  Ir25  1  0.33847440  0.16923670  0.59300582  1.0
  Ir  Ir26  1  0.83076330  0.16923670  0.90699418  1.0
  Ir  Ir27  1  0.66152560  0.83076330  0.40699418  1.0
  Ir  Ir28  1  0.83076330  0.16923670  0.59300582  1.0
  Ir  Ir29  1  0.16923670  0.83076330  0.40699418  1.0
  Ir  Ir30  1  0.16557913  0.33115727  0.25000000  1.0
  Ir  Ir31  1  0.83442087  0.66884273  0.75000000  1.0
  Ir  Ir32  1  0.66884273  0.83442087  0.25000000  1.0
  Ir  Ir33  1  0.33115727  0.16557913  0.75000000  1.0
  Ir  Ir34  1  0.16557913  0.83442087  0.25000000  1.0
  Ir  Ir35  1  0.83442087  0.16557913  0.75000000  1.0