# generated using pymatgen
data_Ho5Th3(MgTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70921118
_cell_length_b   9.78486610
_cell_length_c   9.78486686
_cell_angle_alpha   59.48911023
_cell_angle_beta   60.25545101
_cell_angle_gamma   60.25544225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Th3(MgTc)2
_chemical_formula_sum   'Ho10 Th6 Mg4 Tc4'
_cell_volume   657.24491588
_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  0.19020120  0.80979880  0.19020120  1.0
  Ho  Ho1  1  0.80979880  0.19020120  0.80979880  1.0
  Ho  Ho2  1  0.19020120  0.19020120  0.80979880  1.0
  Ho  Ho3  1  0.80979880  0.80979880  0.19020120  1.0
  Ho  Ho4  1  0.93403792  0.56596208  0.56596208  1.0
  Ho  Ho5  1  0.56596208  0.93403792  0.93403792  1.0
  Ho  Ho6  1  0.56123085  0.93876915  0.56123085  1.0
  Ho  Ho7  1  0.93876915  0.56123085  0.93876915  1.0
  Ho  Ho8  1  0.56123085  0.56123085  0.93876915  1.0
  Ho  Ho9  1  0.93876915  0.93876915  0.56123085  1.0
  Th  Th10  1  0.34444317  0.34710961  0.34710961  1.0
  Th  Th11  1  0.34710961  0.34444317  0.96133760  1.0
  Th  Th12  1  0.34710961  0.96133760  0.34444317  1.0
  Th  Th13  1  0.96133760  0.34710961  0.34710961  1.0
  Th  Th14  1  0.81672845  0.18327155  0.18327155  1.0
  Th  Th15  1  0.18327155  0.81672845  0.81672845  1.0
  Mg  Mg16  1  0.58302081  0.57798034  0.57798034  1.0
  Mg  Mg17  1  0.57798034  0.58302081  0.26101952  1.0
  Mg  Mg18  1  0.57798034  0.26101952  0.58302081  1.0
  Mg  Mg19  1  0.26101952  0.57798034  0.57798034  1.0
  Tc  Tc20  1  0.11871904  0.15052808  0.15052808  1.0
  Tc  Tc21  1  0.15052808  0.11871904  0.58022280  1.0
  Tc  Tc22  1  0.15052808  0.58022280  0.11871904  1.0
  Tc  Tc23  1  0.58022280  0.15052808  0.15052808  1.0