# generated using pymatgen
data_Yb2Co4B4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11218368
_cell_length_b   5.85027747
_cell_length_c   5.39593885
_cell_angle_alpha   78.34106883
_cell_angle_beta   53.66822980
_cell_angle_gamma   47.99068709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Co4B4Ir
_chemical_formula_sum   'Yb2 Co4 B4 Ir1'
_cell_volume   127.10651413
_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
  Yb  Yb0  1  0.85377929  0.85377729  0.14622171  1.0
  Yb  Yb1  1  0.14622171  0.14622071  0.85377929  1.0
  Co  Co2  1  0.49999900  0.50000100  0.00000000  1.0
  Co  Co3  1  0.24999900  0.25000100  0.25000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000100  1.0
  Co  Co5  1  0.75000000  0.75000100  0.75000000  1.0
  B  B6  1  0.46354954  0.79997745  0.20002155  1.0
  B  B7  1  0.20002155  0.53645046  0.46354854  1.0
  B  B8  1  0.79997945  0.46354754  0.53645146  1.0
  B  B9  1  0.53645146  0.20002055  0.79997945  1.0
  Ir  Ir10  1  0.50000100  0.49999900  0.50000000  1.0