# generated using pymatgen
data_ErTm2ReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97095345
_cell_length_b   7.97095361
_cell_length_c   9.26399738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.65372728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2ReB7
_chemical_formula_sum   'Er2 Tm4 Re2 B14'
_cell_volume   251.97177851
_cell_formula_units_Z   2
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  0.24276726  0.75723274  0.25000000  1.0
  Er  Er1  1  0.75723274  0.24276726  0.75000000  1.0
  Tm  Tm2  1  0.89471379  0.10528621  0.05883166  1.0
  Tm  Tm3  1  0.10528621  0.89471379  0.55883166  1.0
  Tm  Tm4  1  0.10528621  0.89471379  0.94116834  1.0
  Tm  Tm5  1  0.89471379  0.10528621  0.44116834  1.0
  Re  Re6  1  0.05260949  0.94739051  0.25000000  1.0
  Re  Re7  1  0.94739051  0.05260949  0.75000000  1.0
  B  B8  1  0.45417731  0.54582269  0.25000000  1.0
  B  B9  1  0.54582269  0.45417731  0.75000000  1.0
  B  B10  1  0.72735450  0.27264550  0.03386834  1.0
  B  B11  1  0.27264550  0.72735450  0.53386834  1.0
  B  B12  1  0.27264550  0.72735450  0.96613166  1.0
  B  B13  1  0.72735450  0.27264550  0.46613166  1.0
  B  B14  1  0.63229437  0.36770563  0.34992730  1.0
  B  B15  1  0.36770563  0.63229437  0.84992730  1.0
  B  B16  1  0.36770563  0.63229437  0.65007270  1.0
  B  B17  1  0.63229437  0.36770563  0.15007270  1.0
  B  B18  1  0.51974376  0.48025624  0.40508598  1.0
  B  B19  1  0.48025624  0.51974376  0.90508598  1.0
  B  B20  1  0.48025624  0.51974376  0.59491402  1.0
  B  B21  1  0.51974376  0.48025624  0.09491402  1.0