# generated using pymatgen
data_Ho9Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27821924
_cell_length_b   6.84224054
_cell_length_c   9.50331119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.71934481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Th3Co4
_chemical_formula_sum   'Ho9 Th3 Co4'
_cell_volume   408.13258595
_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  0.67522447  0.16910169  0.06846914  1.0
  Ho  Ho1  1  0.82647165  0.66628912  0.43102963  1.0
  Ho  Ho2  1  0.32115611  0.83250135  0.93051968  1.0
  Ho  Ho3  1  0.17798014  0.33224374  0.57216036  1.0
  Ho  Ho4  1  0.67522447  0.16910169  0.43153086  1.0
  Ho  Ho5  1  0.17798014  0.33224374  0.92783964  1.0
  Ho  Ho6  1  0.32115611  0.83250135  0.56948032  1.0
  Ho  Ho7  1  0.64307633  0.45392537  0.75000000  1.0
  Ho  Ho8  1  0.82647165  0.66628912  0.06897037  1.0
  Th  Th9  1  0.35142023  0.55746846  0.25000000  1.0
  Th  Th10  1  0.15304464  0.05578947  0.25000000  1.0
  Th  Th11  1  0.84426781  0.94627085  0.75000000  1.0
  Co  Co12  1  0.97003593  0.37098044  0.25000000  1.0
  Co  Co13  1  0.47074053  0.10978100  0.75000000  1.0
  Co  Co14  1  0.53067592  0.87235282  0.25000000  1.0
  Co  Co15  1  0.03507289  0.63315979  0.75000000  1.0