# generated using pymatgen
data_Sn7IrOsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40634394
_cell_length_b   8.16500909
_cell_length_c   8.16147120
_cell_angle_alpha   70.59810099
_cell_angle_beta   54.80952023
_cell_angle_gamma   54.78027436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn7IrOsRu
_chemical_formula_sum   'Sn14 Ir2 Os2 Ru2'
_cell_volume   418.49425222
_cell_formula_units_Z   2
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
  Sn  Sn0  1  0.67614631  0.32403525  0.00074897  1.0
  Sn  Sn1  1  0.00011148  0.00292763  0.32262072  1.0
  Sn  Sn2  1  0.32375413  0.00240481  0.67726062  1.0
  Sn  Sn3  1  0.99775411  0.67593594  0.00035969  1.0
  Sn  Sn4  1  0.32574141  0.67756282  0.00034871  1.0
  Sn  Sn5  1  0.99766772  0.00260661  0.67589621  1.0
  Sn  Sn6  1  0.67404764  0.00318739  0.32393606  1.0
  Sn  Sn7  1  0.00003410  0.32288925  0.00068741  1.0
  Sn  Sn8  1  0.25269282  0.49498616  0.49983525  1.0
  Sn  Sn9  1  0.50268676  0.24653467  0.74785333  1.0
  Sn  Sn10  1  0.74931569  0.74796845  0.75319393  1.0
  Sn  Sn11  1  0.50252211  0.74795262  0.24692844  1.0
  Sn  Sn12  1  0.75177653  0.49505498  0.49956529  1.0
  Sn  Sn13  1  0.25138199  0.24569450  0.25127678  1.0
  Ir  Ir14  1  0.99972056  0.65822007  0.34161245  1.0
  Ir  Ir15  1  0.34103555  0.65890942  0.65832801  1.0
  Os  Os16  1  0.65651088  0.00020188  0.99967459  1.0
  Os  Os17  1  0.99973952  0.34583348  0.65401027  1.0
  Ru  Ru18  1  0.65317432  0.34684189  0.34618892  1.0
  Ru  Ru19  1  0.34418338  0.00025118  0.99967435  1.0