# generated using pymatgen
data_HoErRe3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35265722
_cell_length_b   5.35265682
_cell_length_c   8.84754434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErRe3Tc
_chemical_formula_sum   'Ho2 Er2 Re6 Tc2'
_cell_volume   219.52915288
_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  0.33333300  0.66666700  0.43752286  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56247714  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93762566  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06237434  1.0
  Re  Re4  1  0.82915852  0.17084148  0.24932042  1.0
  Re  Re5  1  0.82915852  0.65831903  0.24932042  1.0
  Re  Re6  1  0.34168097  0.17084148  0.24932042  1.0
  Re  Re7  1  0.17084148  0.82915852  0.75067958  1.0
  Re  Re8  1  0.17084148  0.34168097  0.75067958  1.0
  Re  Re9  1  0.65831903  0.82915852  0.75067958  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0