# generated using pymatgen
data_PmBe2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43666680
_cell_length_b   5.43666704
_cell_length_c   3.46059668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99608508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmBe2Ir3
_chemical_formula_sum   'Pm1 Be2 Ir3'
_cell_volume   88.57882972
_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
  Pm  Pm0  1  0.00000187  0.99999813  0.00000000  1.0
  Be  Be1  1  0.33332165  0.33333464  0.00000000  1.0
  Be  Be2  1  0.66666536  0.66667835  0.00000000  1.0
  Ir  Ir3  1  0.50001467  0.99999810  0.49999900  1.0
  Ir  Ir4  1  0.00000190  0.49998433  0.49999900  1.0
  Ir  Ir5  1  0.49998854  0.50001046  0.49999900  1.0