# generated using pymatgen
data_Ho8ErTh3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25729650
_cell_length_b   6.85899791
_cell_length_c   9.53140081
_cell_angle_alpha   89.95941030
_cell_angle_beta   90.08093558
_cell_angle_gamma   91.18419224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8ErTh3Co4
_chemical_formula_sum   'Ho8 Er1 Th3 Co4'
_cell_volume   408.98825757
_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  0.32492685  0.66913717  0.06860248  1.0
  Ho  Ho1  1  0.17511314  0.16557191  0.43086640  1.0
  Ho  Ho2  1  0.67921385  0.33192566  0.56978106  1.0
  Ho  Ho3  1  0.82156010  0.83228810  0.92789924  1.0
  Ho  Ho4  1  0.67850719  0.33265310  0.93039641  1.0
  Ho  Ho5  1  0.82168854  0.83262479  0.57253143  1.0
  Ho  Ho6  1  0.32585779  0.66911636  0.43189968  1.0
  Ho  Ho7  1  0.35616551  0.95415754  0.75051801  1.0
  Er  Er8  1  0.17408484  0.16578541  0.06884672  1.0
  Th  Th9  1  0.84517799  0.55703700  0.25000187  1.0
  Th  Th10  1  0.65054979  0.05731221  0.24948348  1.0
  Th  Th11  1  0.15565367  0.44553108  0.75039606  1.0
  Co  Co12  1  0.02856748  0.87158483  0.24917377  1.0
  Co  Co13  1  0.46821141  0.37110846  0.24924888  1.0
  Co  Co14  1  0.96585672  0.13311436  0.75183306  1.0
  Co  Co15  1  0.52886613  0.61105305  0.74852244  1.0