# generated using pymatgen
data_LaDyP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40683781
_cell_length_b   9.40683711
_cell_length_c   3.94611899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDyP7Ru12
_chemical_formula_sum   'La1 Dy1 P7 Ru12'
_cell_volume   302.40440129
_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
  La  La0  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60760476  0.71757546  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28242454  0.89002930  0.50000000  1.0
  P  P5  1  0.10997070  0.39239524  0.50000000  1.0
  P  P6  1  0.88844225  0.57338817  0.00000000  1.0
  P  P7  1  0.42661183  0.31505308  0.00000000  1.0
  P  P8  1  0.68494692  0.11155775  0.00000000  1.0
  Ru  Ru9  1  0.56050665  0.95564555  0.50000000  1.0
  Ru  Ru10  1  0.39513889  0.43949335  0.50000000  1.0
  Ru  Ru11  1  0.91415625  0.11869320  0.50000000  1.0
  Ru  Ru12  1  0.20453696  0.08584375  0.50000000  1.0
  Ru  Ru13  1  0.88130680  0.79546304  0.50000000  1.0
  Ru  Ru14  1  0.72948281  0.89166990  0.00000000  1.0
  Ru  Ru15  1  0.10833010  0.83781191  0.00000000  1.0
  Ru  Ru16  1  0.16218809  0.27051719  0.00000000  1.0
  Ru  Ru17  1  0.42245258  0.06991213  0.00000000  1.0
  Ru  Ru18  1  0.93008787  0.35254245  0.00000000  1.0
  Ru  Ru19  1  0.64745755  0.57754742  0.00000000  1.0
  Ru  Ru20  1  0.04435445  0.60486111  0.50000000  1.0