# generated using pymatgen
data_Er2Co4B4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06214927
_cell_length_b   5.97822176
_cell_length_c   5.18576342
_cell_angle_alpha   78.12645334
_cell_angle_beta   55.93513571
_cell_angle_gamma   46.56404740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co4B4Ir
_chemical_formula_sum   'Er2 Co4 B4 Ir1'
_cell_volume   125.70939616
_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
  Er  Er0  1  0.64263653  0.64263553  0.35736347  1.0
  Er  Er1  1  0.35736447  0.35736347  0.64263553  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.24984582  0.24984682  0.25015418  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000100  1.0
  Co  Co5  1  0.75015518  0.75015418  0.74984582  1.0
  B  B6  1  0.28007907  0.99112988  0.02475114  1.0
  B  B7  1  0.00887012  0.71992093  0.29595810  1.0
  B  B8  1  0.99113088  0.28007707  0.70403990  1.0
  B  B9  1  0.71992293  0.00886912  0.97524786  1.0
  Ir  Ir10  1  0.49999900  0.50000000  0.00000000  1.0