# generated using pymatgen
data_Y12InNi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34705766
_cell_length_b   8.34705770
_cell_length_c   8.34705714
_cell_angle_alpha   111.47181277
_cell_angle_beta   109.38223185
_cell_angle_gamma   107.58304713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12InNi4Os
_chemical_formula_sum   'Y12 In1 Ni4 Os1'
_cell_volume   447.17372562
_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
  Y  Y0  1  0.40990564  0.22014707  0.18975757  1.0
  Y  Y1  1  0.59009436  0.77985293  0.81024243  1.0
  Y  Y2  1  0.03038951  0.22014707  0.81024243  1.0
  Y  Y3  1  0.96961049  0.77985293  0.18975757  1.0
  Y  Y4  1  0.17841719  0.28081480  0.45923199  1.0
  Y  Y5  1  0.82158281  0.71918520  0.54076801  1.0
  Y  Y6  1  0.17841719  0.71918520  0.89760240  1.0
  Y  Y7  1  0.82158281  0.28081480  0.10239760  1.0
  Y  Y8  1  0.32333654  0.62926470  0.30592817  1.0
  Y  Y9  1  0.67666346  0.37073530  0.69407183  1.0
  Y  Y10  1  0.32333654  0.01740837  0.69407183  1.0
  Y  Y11  1  0.67666346  0.98259163  0.30592817  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36088357  0.00000000  0.36088357  1.0
  Ni  Ni14  1  0.63911643  1.00000000  0.63911643  1.0
  Ni  Ni15  1  0.11584841  0.61584841  0.50000000  1.0
  Ni  Ni16  1  0.88415159  0.38415159  0.50000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0