# generated using pymatgen
data_Ho2Er2FeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37282914
_cell_length_b   5.37282925
_cell_length_c   8.69808472
_cell_angle_alpha   90.03260489
_cell_angle_beta   89.96739689
_cell_angle_gamma   121.38922413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er2FeTc7
_chemical_formula_sum   'Ho2 Er2 Fe1 Tc7'
_cell_volume   214.34276502
_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
  Ho  Ho0  1  0.33470919  0.66529081  0.43828224  1.0
  Ho  Ho1  1  0.66621815  0.33378185  0.56182999  1.0
  Er  Er2  1  0.66620879  0.33379121  0.93828519  1.0
  Er  Er3  1  0.33474086  0.66525914  0.06154274  1.0
  Fe  Fe4  1  0.82894700  0.17105300  0.24913456  1.0
  Tc  Tc5  1  0.00304081  0.99695919  0.49276037  1.0
  Tc  Tc6  1  0.00304081  0.99695919  0.00724437  1.0
  Tc  Tc7  1  0.82184399  0.65844896  0.24935779  1.0
  Tc  Tc8  1  0.34155104  0.17815601  0.24935779  1.0
  Tc  Tc9  1  0.16990213  0.83009787  0.75077290  1.0
  Tc  Tc10  1  0.17026031  0.34046210  0.75071654  1.0
  Tc  Tc11  1  0.65953790  0.82973969  0.75071654  1.0