# generated using pymatgen
data_SmHoP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36575386
_cell_length_b   9.36575281
_cell_length_c   3.93627919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHoP7Ru12
_chemical_formula_sum   'Sm1 Ho1 P7 Ru12'
_cell_volume   299.02118330
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60328007  0.71751927  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28248073  0.88576080  0.50000000  1.0
  P  P5  1  0.11423920  0.39671993  0.50000000  1.0
  P  P6  1  0.88663195  0.57442594  0.00000000  1.0
  P  P7  1  0.42557406  0.31220801  0.00000000  1.0
  P  P8  1  0.68779199  0.11336805  0.00000000  1.0
  Ru  Ru9  1  0.55879798  0.95229351  0.50000000  1.0
  Ru  Ru10  1  0.39349653  0.44120202  0.50000000  1.0
  Ru  Ru11  1  0.91429567  0.12044259  0.50000000  1.0
  Ru  Ru12  1  0.20614692  0.08570433  0.50000000  1.0
  Ru  Ru13  1  0.87955741  0.79385308  0.50000000  1.0
  Ru  Ru14  1  0.72865848  0.89135295  0.00000000  1.0
  Ru  Ru15  1  0.10864705  0.83730553  0.00000000  1.0
  Ru  Ru16  1  0.16269447  0.27134152  0.00000000  1.0
  Ru  Ru17  1  0.42405334  0.06811864  0.00000000  1.0
  Ru  Ru18  1  0.93188136  0.35593570  0.00000000  1.0
  Ru  Ru19  1  0.64406430  0.57594666  0.00000000  1.0
  Ru  Ru20  1  0.04770649  0.60650347  0.50000000  1.0