# generated using pymatgen
data_Ho8TmTh3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25351493
_cell_length_b   6.85666453
_cell_length_c   9.52368765
_cell_angle_alpha   90.00751489
_cell_angle_beta   90.08779092
_cell_angle_gamma   88.82759644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8TmTh3Co4
_chemical_formula_sum   'Ho8 Tm1 Th3 Co4'
_cell_volume   408.27312881
_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  0.82545321  0.66529966  0.43121942  1.0
  Ho  Ho1  1  0.32178799  0.83169800  0.93050828  1.0
  Ho  Ho2  1  0.17917909  0.33234262  0.57267913  1.0
  Ho  Ho3  1  0.67509058  0.16900972  0.43052207  1.0
  Ho  Ho4  1  0.17833942  0.33230809  0.92801847  1.0
  Ho  Ho5  1  0.32173663  0.83280471  0.57006631  1.0
  Ho  Ho6  1  0.64513531  0.45363240  0.75047171  1.0
  Ho  Ho7  1  0.82489374  0.66553645  0.06904537  1.0
  Tm  Tm8  1  0.67360032  0.16945924  0.06875548  1.0
  Th  Th9  1  0.34921006  0.55699733  0.24967647  1.0
  Th  Th10  1  0.15470161  0.05724213  0.24907639  1.0
  Th  Th11  1  0.84463858  0.94645705  0.75047951  1.0
  Co  Co12  1  0.96897719  0.37061209  0.24846140  1.0
  Co  Co13  1  0.47171175  0.11107316  0.75317069  1.0
  Co  Co14  1  0.53069040  0.87190888  0.24890186  1.0
  Co  Co15  1  0.03485311  0.63361845  0.74894743  1.0