# generated using pymatgen
data_Er10Ga3TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60399186
_cell_length_b   8.69598479
_cell_length_c   7.88961725
_cell_angle_alpha   62.27462575
_cell_angle_beta   63.46377954
_cell_angle_gamma   54.26158128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Ga3TcBi2
_chemical_formula_sum   'Er10 Ga3 Tc1 Bi2'
_cell_volume   411.35559968
_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  0.79557434  0.48090352  0.51909648  1.0
  Er  Er1  1  0.46190524  0.80530813  0.19469187  1.0
  Er  Er2  1  0.29696511  0.98382150  0.71453892  1.0
  Er  Er3  1  0.99532653  0.28546108  0.01617850  1.0
  Er  Er4  1  0.19469187  0.53809476  0.46190524  1.0
  Er  Er5  1  0.51909648  0.20442566  0.79557434  1.0
  Er  Er6  1  0.71453892  0.00467347  0.29696511  1.0
  Er  Er7  1  0.01617850  0.70303489  0.99532653  1.0
  Er  Er8  1  0.49112541  0.50887459  0.00473670  1.0
  Er  Er9  1  0.00473670  0.99526330  0.49112541  1.0
  Ga  Ga10  1  0.86682252  0.13317748  0.86682252  1.0
  Ga  Ga11  1  0.64394594  0.35605406  0.36276899  1.0
  Ga  Ga12  1  0.36276899  0.63723101  0.64394594  1.0
  Tc  Tc13  1  0.12668681  0.87331319  0.12668681  1.0
  Bi  Bi14  1  0.75481733  0.74518267  0.75481733  1.0
  Bi  Bi15  1  0.25481733  0.24518267  0.25481733  1.0