# generated using pymatgen
data_Ho7Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71317261
_cell_length_b   8.68644549
_cell_length_c   6.82849521
_cell_angle_alpha   85.62991238
_cell_angle_beta   84.69806789
_cell_angle_gamma   42.31244241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th3Co4
_chemical_formula_sum   'Ho7 Th3 Co4'
_cell_volume   346.40024995
_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  0.79400988  0.01578106  0.91304943  1.0
  Ho  Ho1  1  0.35418768  0.21992889  0.32128653  1.0
  Ho  Ho2  1  0.78325800  0.64615040  0.17072699  1.0
  Ho  Ho3  1  0.64339273  0.78561497  0.67601089  1.0
  Ho  Ho4  1  0.22363174  0.35407971  0.82278729  1.0
  Ho  Ho5  1  0.57180245  0.42820129  0.25375338  1.0
  Ho  Ho6  1  0.42717084  0.56898402  0.75313844  1.0
  Th  Th7  1  0.00344333  0.80153211  0.40682652  1.0
  Th  Th8  1  0.20274416  0.98897266  0.09332406  1.0
  Th  Th9  1  0.99407570  0.19923322  0.59663504  1.0
  Co  Co10  1  0.16849240  0.61421244  0.09015236  1.0
  Co  Co11  1  0.38045726  0.84155547  0.41522552  1.0
  Co  Co12  1  0.84048824  0.37915111  0.91465997  1.0
  Co  Co13  1  0.61284457  0.15660365  0.57242259  1.0