# generated using pymatgen
data_Y3Be2MoIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47849857
_cell_length_b   5.47849923
_cell_length_c   15.10394176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Be2MoIr6
_chemical_formula_sum   'Y6 Be4 Mo2 Ir12'
_cell_volume   392.59440805
_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  0.53750154  1.0
  Y  Y1  1  0.66666700  0.33333300  0.46249846  1.0
  Y  Y2  1  0.66666700  0.33333300  0.03750154  1.0
  Y  Y3  1  0.33333300  0.66666700  0.96249846  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be7  1  0.00000000  0.00000000  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.25000000  1.0
  Be  Be9  1  0.66666700  0.33333300  0.75000000  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16834994  0.33670087  0.13510348  1.0
  Ir  Ir13  1  0.83165006  0.66329913  0.86489652  1.0
  Ir  Ir14  1  0.66329913  0.83165006  0.13510348  1.0
  Ir  Ir15  1  0.83165006  0.66329913  0.63510348  1.0
  Ir  Ir16  1  0.33670087  0.16834994  0.86489652  1.0
  Ir  Ir17  1  0.16834994  0.33670087  0.36489652  1.0
  Ir  Ir18  1  0.16834994  0.83165006  0.13510348  1.0
  Ir  Ir19  1  0.33670087  0.16834994  0.63510348  1.0
  Ir  Ir20  1  0.83165006  0.16834994  0.86489652  1.0
  Ir  Ir21  1  0.66329913  0.83165006  0.36489652  1.0
  Ir  Ir22  1  0.83165006  0.16834994  0.63510348  1.0
  Ir  Ir23  1  0.16834994  0.83165006  0.36489652  1.0