# generated using pymatgen
data_Ho3ErTcBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84789821
_cell_length_b   8.82592863
_cell_length_c   6.56159575
_cell_angle_alpha   89.19233463
_cell_angle_beta   89.34085541
_cell_angle_gamma   89.14862098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ErTcBr4
_chemical_formula_sum   'Ho6 Er2 Tc2 Br8'
_cell_volume   512.26087445
_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
  Ho  Ho0  1  0.24888337  0.90038504  0.01180440  1.0
  Ho  Ho1  1  0.75111663  0.09961496  0.98819560  1.0
  Ho  Ho2  1  0.09914953  0.75049110  0.48833422  1.0
  Ho  Ho3  1  0.90085047  0.24950890  0.51166578  1.0
  Ho  Ho4  1  0.75180685  0.90281160  0.50926796  1.0
  Ho  Ho5  1  0.24819315  0.09718840  0.49073204  1.0
  Er  Er6  1  0.09671041  0.24724218  0.99041816  1.0
  Er  Er7  1  0.90328959  0.75275782  0.00958184  1.0
  Tc  Tc8  1  0.99363695  0.00655587  0.24984770  1.0
  Tc  Tc9  1  0.00636305  0.99344413  0.75015230  1.0
  Br  Br10  1  0.42183583  0.81415438  0.41112605  1.0
  Br  Br11  1  0.57816417  0.18584562  0.58887395  1.0
  Br  Br12  1  0.18377837  0.57724888  0.09050780  1.0
  Br  Br13  1  0.81622163  0.42275112  0.90949220  1.0
  Br  Br14  1  0.41571501  0.19163465  0.09073171  1.0
  Br  Br15  1  0.58428499  0.80836535  0.90926829  1.0
  Br  Br16  1  0.80830348  0.58330770  0.40604739  1.0
  Br  Br17  1  0.19169652  0.41669230  0.59395261  1.0