# generated using pymatgen
data_YEr2TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00986459
_cell_length_b   8.00986396
_cell_length_c   9.31130542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.61353387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2TcB7
_chemical_formula_sum   'Y2 Er4 Tc2 B14'
_cell_volume   256.11581553
_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
  Y  Y0  1  0.24247926  0.75752074  0.25000000  1.0
  Y  Y1  1  0.75752074  0.24247926  0.75000000  1.0
  Er  Er2  1  0.89566084  0.10433916  0.44182596  1.0
  Er  Er3  1  0.10433916  0.89566084  0.55817404  1.0
  Er  Er4  1  0.89566084  0.10433916  0.05817404  1.0
  Er  Er5  1  0.10433916  0.89566084  0.94182596  1.0
  Tc  Tc6  1  0.05254035  0.94745965  0.25000000  1.0
  Tc  Tc7  1  0.94745965  0.05254035  0.75000000  1.0
  B  B8  1  0.72712491  0.27287509  0.46609585  1.0
  B  B9  1  0.27287509  0.72712491  0.53390415  1.0
  B  B10  1  0.72712491  0.27287509  0.03390415  1.0
  B  B11  1  0.27287509  0.72712491  0.96609585  1.0
  B  B12  1  0.63123171  0.36876829  0.15101044  1.0
  B  B13  1  0.36876829  0.63123171  0.84898956  1.0
  B  B14  1  0.63123171  0.36876829  0.34898956  1.0
  B  B15  1  0.36876829  0.63123171  0.65101044  1.0
  B  B16  1  0.51987518  0.48012482  0.09617073  1.0
  B  B17  1  0.48012482  0.51987518  0.90382927  1.0
  B  B18  1  0.51987518  0.48012482  0.40382927  1.0
  B  B19  1  0.48012482  0.51987518  0.59617073  1.0
  B  B20  1  0.45507466  0.54492534  0.25000000  1.0
  B  B21  1  0.54492534  0.45507466  0.75000000  1.0