# generated using pymatgen
data_Be2CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81427681
_cell_length_b   3.81427684
_cell_length_c   3.81427676
_cell_angle_alpha   59.99957692
_cell_angle_beta   59.99957790
_cell_angle_gamma   59.99957600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2CoIr
_chemical_formula_sum   'Be2 Co1 Ir1'
_cell_volume   39.23895725
_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
  Be  Be0  1  0.00000016  0.00000015  0.00000015  1.0
  Be  Be1  1  0.50000081  0.50000082  0.50000082  1.0
  Co  Co2  1  0.24999914  0.24999915  0.24999915  1.0
  Ir  Ir3  1  0.74999989  0.74999988  0.74999988  1.0