# generated using pymatgen
data_Ho2Er4CoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24580493
_cell_length_b   7.08565317
_cell_length_c   9.05572185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er4CoTc
_chemical_formula_sum   'Ho4 Er8 Co2 Tc2'
_cell_volume   400.76647235
_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  0.37765902  0.54989273  0.25000000  1.0
  Ho  Ho1  1  0.13735816  0.04166587  0.25000000  1.0
  Ho  Ho2  1  0.87765902  0.95010727  0.75000000  1.0
  Ho  Ho3  1  0.63735816  0.45833413  0.75000000  1.0
  Er  Er4  1  0.66837054  0.17145127  0.06399439  1.0
  Er  Er5  1  0.82340979  0.68052193  0.43426501  1.0
  Er  Er6  1  0.32340979  0.81947807  0.93426501  1.0
  Er  Er7  1  0.16837054  0.32854873  0.56399439  1.0
  Er  Er8  1  0.66837054  0.17145127  0.43600561  1.0
  Er  Er9  1  0.16837054  0.32854873  0.93600561  1.0
  Er  Er10  1  0.32340979  0.81947807  0.56573499  1.0
  Er  Er11  1  0.82340979  0.68052193  0.06573499  1.0
  Co  Co12  1  0.53355205  0.88716965  0.25000000  1.0
  Co  Co13  1  0.03355205  0.61283035  0.75000000  1.0
  Tc  Tc14  1  0.96787011  0.39314084  0.25000000  1.0
  Tc  Tc15  1  0.46787011  0.10685916  0.75000000  1.0