# generated using pymatgen
data_DyHoP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34548318
_cell_length_b   9.34548201
_cell_length_c   3.93021415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoP7Ru12
_chemical_formula_sum   'Dy1 Ho1 P7 Ru12'
_cell_volume   297.26950133
_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  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60094614  0.71724370  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28275630  0.88370244  0.50000000  1.0
  P  P5  1  0.11629756  0.39905386  0.50000000  1.0
  P  P6  1  0.88583590  0.57532551  0.00000000  1.0
  P  P7  1  0.42467449  0.31051038  0.00000000  1.0
  P  P8  1  0.68948962  0.11416410  0.00000000  1.0
  Ru  Ru9  1  0.55714957  0.94953293  0.50000000  1.0
  Ru  Ru10  1  0.39238436  0.44285043  0.50000000  1.0
  Ru  Ru11  1  0.91426526  0.12135784  0.50000000  1.0
  Ru  Ru12  1  0.20709358  0.08573474  0.50000000  1.0
  Ru  Ru13  1  0.87864216  0.79290642  0.50000000  1.0
  Ru  Ru14  1  0.72813939  0.89101499  0.00000000  1.0
  Ru  Ru15  1  0.10898501  0.83712341  0.00000000  1.0
  Ru  Ru16  1  0.16287659  0.27186061  0.00000000  1.0
  Ru  Ru17  1  0.42492951  0.06702090  0.00000000  1.0
  Ru  Ru18  1  0.93297910  0.35790861  0.00000000  1.0
  Ru  Ru19  1  0.64209139  0.57507049  0.00000000  1.0
  Ru  Ru20  1  0.05046707  0.60761564  0.50000000  1.0