# generated using pymatgen
data_Er8B24MoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62466354
_cell_length_b   9.12635992
_cell_length_c   11.48710166
_cell_angle_alpha   89.80633636
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8B24MoIr3
_chemical_formula_sum   'Er8 B24 Mo1 Ir3'
_cell_volume   379.99096850
_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  0.00000000  0.32403057  0.41243762  1.0
  Er  Er1  1  0.00000000  0.67886236  0.58240542  1.0
  Er  Er2  1  0.00000000  0.81647279  0.09087311  1.0
  Er  Er3  1  0.00000000  0.17875887  0.91464049  1.0
  Er  Er4  1  0.00000000  0.94369434  0.37553615  1.0
  Er  Er5  1  0.00000000  0.05664308  0.62593808  1.0
  Er  Er6  1  0.00000000  0.44618662  0.12532872  1.0
  Er  Er7  1  0.00000000  0.55609156  0.87309195  1.0
  B  B8  1  0.50000000  0.55139892  0.43560337  1.0
  B  B9  1  0.50000000  0.44690725  0.56703177  1.0
  B  B10  1  0.50000000  0.05252916  0.06641068  1.0
  B  B11  1  0.50000000  0.94604654  0.93452474  1.0
  B  B12  1  0.50000000  0.74956042  0.42189638  1.0
  B  B13  1  0.50000000  0.25183649  0.57913602  1.0
  B  B14  1  0.50000000  0.24883601  0.07876893  1.0
  B  B15  1  0.50000000  0.75043796  0.92079554  1.0
  B  B16  1  0.50000000  0.79469057  0.26485364  1.0
  B  B17  1  0.50000000  0.20727086  0.73494771  1.0
  B  B18  1  0.50000000  0.29180884  0.23279036  1.0
  B  B19  1  0.50000000  0.70860172  0.76487649  1.0
  B  B20  1  0.50000000  0.63217029  0.18349415  1.0
  B  B21  1  0.50000000  0.36712732  0.81619438  1.0
  B  B22  1  0.50000000  0.13230596  0.31526654  1.0
  B  B23  1  0.50000000  0.86857324  0.68394738  1.0
  B  B24  1  0.50000000  0.98203283  0.21351837  1.0
  B  B25  1  0.50000000  0.01815513  0.78724875  1.0
  B  B26  1  0.50000000  0.47902349  0.28603424  1.0
  B  B27  1  0.50000000  0.51806106  0.71303046  1.0
  B  B28  1  0.50000000  0.60977913  0.02826369  1.0
  B  B29  1  0.50000000  0.38914802  0.96845711  1.0
  B  B30  1  0.50000000  0.11179798  0.47005341  1.0
  B  B31  1  0.50000000  0.89183923  0.53197989  1.0
  Mo  Mo32  1  0.00000000  0.63741772  0.32109720  1.0
  Ir  Ir33  1  0.00000000  0.36110087  0.67971990  1.0
  Ir  Ir34  1  0.00000000  0.13766063  0.17762091  1.0
  Ir  Ir35  1  0.00000000  0.86314218  0.82218744  1.0