# generated using pymatgen
data_DySi3PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99321003
_cell_length_b   6.99320946
_cell_length_c   3.73847909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57281480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySi3PRh6
_chemical_formula_sum   'Dy1 Si3 P1 Rh6'
_cell_volume   157.41382440
_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  0.33351053  0.66648947  0.00000000  1.0
  Si  Si1  1  0.66627258  0.33372742  0.00000000  1.0
  Si  Si2  1  0.73001126  0.86682194  0.50000000  1.0
  Si  Si3  1  0.13317806  0.26998874  0.50000000  1.0
  P  P4  1  0.14021024  0.85978976  0.50000000  1.0
  Rh  Rh5  1  0.26596240  0.13270545  0.00000000  1.0
  Rh  Rh6  1  0.86729455  0.73403760  0.00000000  1.0
  Rh  Rh7  1  0.86592778  0.13407222  0.00000000  1.0
  Rh  Rh8  1  0.93772570  0.47107840  0.50000000  1.0
  Rh  Rh9  1  0.52892160  0.06227430  0.50000000  1.0
  Rh  Rh10  1  0.53098431  0.46901569  0.50000000  1.0