# generated using pymatgen
data_ErTmB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27885750
_cell_length_b   5.27885728
_cell_length_c   9.13782823
_cell_angle_alpha   73.21110277
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmB24
_chemical_formula_sum   'Er1 Tm1 B24'
_cell_volume   207.89546481
_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  0.50000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.91220440  0.50024388  0.24975668  1.0
  B  B3  1  0.41195951  0.49975612  0.75024332  1.0
  B  B4  1  0.08096694  0.49997032  0.41906275  1.0
  B  B5  1  0.58092345  0.49976967  0.91930688  1.0
  B  B6  1  0.24999944  0.83803893  0.24975668  1.0
  B  B7  1  0.75000056  0.83779616  0.75024332  1.0
  B  B8  1  0.08096694  0.16193287  0.41906275  1.0
  B  B9  1  0.58092345  0.16184690  0.91930688  1.0
  B  B10  1  0.91220440  0.16220384  0.24975668  1.0
  B  B11  1  0.41195951  0.16196107  0.75024332  1.0
  B  B12  1  0.24999944  0.16220384  0.24975668  1.0
  B  B13  1  0.75000056  0.16196107  0.75024332  1.0
  B  B14  1  0.41907655  0.83815310  0.08069312  1.0
  B  B15  1  0.91903306  0.83806713  0.58093725  1.0
  B  B16  1  0.41907655  0.50023033  0.08069312  1.0
  B  B17  1  0.91903306  0.50002968  0.58093725  1.0
  B  B18  1  0.08115377  0.50023033  0.08069312  1.0
  B  B19  1  0.58099662  0.50002968  0.58093725  1.0
  B  B20  1  0.58804049  0.50024388  0.24975668  1.0
  B  B21  1  0.08779560  0.49975612  0.75024332  1.0
  B  B22  1  0.58804049  0.83803893  0.24975668  1.0
  B  B23  1  0.08779560  0.83779616  0.75024332  1.0
  B  B24  1  0.41900338  0.49997032  0.41906275  1.0
  B  B25  1  0.91884623  0.49976967  0.91930688  1.0