# generated using pymatgen
data_Tm2Si2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18076732
_cell_length_b   6.78492337
_cell_length_c   7.10266727
_cell_angle_alpha   91.33264110
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si2NiOs
_chemical_formula_sum   'Tm4 Si4 Ni2 Os2'
_cell_volume   201.42108558
_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
  Tm  Tm0  1  0.25000000  0.99212161  0.79851859  1.0
  Tm  Tm1  1  0.75000000  0.00787839  0.20148141  1.0
  Tm  Tm2  1  0.25000000  0.49053295  0.68219099  1.0
  Tm  Tm3  1  0.75000000  0.50946705  0.31780901  1.0
  Si  Si4  1  0.25000000  0.29828872  0.10095321  1.0
  Si  Si5  1  0.75000000  0.70171128  0.89904679  1.0
  Si  Si6  1  0.25000000  0.80344424  0.39515090  1.0
  Si  Si7  1  0.75000000  0.19655576  0.60484910  1.0
  Ni  Ni8  1  0.75000000  0.83655282  0.57362819  1.0
  Ni  Ni9  1  0.25000000  0.16344718  0.42637181  1.0
  Os  Os10  1  0.75000000  0.34222882  0.93172934  1.0
  Os  Os11  1  0.25000000  0.65777118  0.06827066  1.0