# generated using pymatgen
data_Dy7Ho2Th3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30042378
_cell_length_b   6.84906585
_cell_length_c   9.54695403
_cell_angle_alpha   89.98923216
_cell_angle_beta   89.92912010
_cell_angle_gamma   88.69714326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho2Th3Co4
_chemical_formula_sum   'Dy7 Ho2 Th3 Co4'
_cell_volume   411.86350158
_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
  Dy  Dy0  1  0.67603710  0.16831408  0.06867502  1.0
  Dy  Dy1  1  0.82597549  0.66623972  0.43115942  1.0
  Dy  Dy2  1  0.32045887  0.83353462  0.93065709  1.0
  Dy  Dy3  1  0.17789124  0.33261253  0.57171642  1.0
  Dy  Dy4  1  0.67521818  0.16823203  0.43178681  1.0
  Dy  Dy5  1  0.17732490  0.33239811  0.92843084  1.0
  Dy  Dy6  1  0.64285087  0.45373898  0.75041130  1.0
  Ho  Ho7  1  0.32064906  0.83267678  0.56940251  1.0
  Ho  Ho8  1  0.82669205  0.66671415  0.06942353  1.0
  Th  Th9  1  0.35093238  0.55795342  0.24982766  1.0
  Th  Th10  1  0.15396098  0.05640120  0.25025734  1.0
  Th  Th11  1  0.84341414  0.94504304  0.74993616  1.0
  Co  Co12  1  0.97152596  0.37129709  0.24946271  1.0
  Co  Co13  1  0.47170127  0.10915489  0.74868655  1.0
  Co  Co14  1  0.53005070  0.87192771  0.25015198  1.0
  Co  Co15  1  0.03531480  0.63376167  0.75001565  1.0