# generated using pymatgen
data_Tm3(FeOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21222556
_cell_length_b   5.20189172
_cell_length_c   12.96119095
_cell_angle_alpha   91.00687194
_cell_angle_beta   89.57374216
_cell_angle_gamma   119.15069538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(FeOs2)2
_chemical_formula_sum   'Tm6 Fe4 Os8'
_cell_volume   306.86413385
_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  0.33195373  0.66644386  0.91616032  1.0
  Tm  Tm1  1  0.99496520  0.99877485  0.25117273  1.0
  Tm  Tm2  1  0.66599180  0.33430789  0.58385852  1.0
  Tm  Tm3  1  0.33400820  0.66569211  0.66614148  1.0
  Tm  Tm4  1  0.00503480  0.00122515  0.99882727  1.0
  Tm  Tm5  1  0.66804627  0.33355614  0.33383968  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe7  1  0.16718441  0.83776526  0.45816171  1.0
  Fe  Fe8  1  0.83281559  0.16223474  0.79183829  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os10  1  0.17034093  0.33919547  0.45687551  1.0
  Os  Os11  1  0.82965907  0.66080453  0.79312449  1.0
  Os  Os12  1  0.33067586  0.67012479  0.28700133  1.0
  Os  Os13  1  0.00000000  0.00000000  0.62500000  1.0
  Os  Os14  1  0.66932414  0.32987521  0.96299867  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.66581094  0.83347393  0.45763082  1.0
  Os  Os17  1  0.33418906  0.16652607  0.79236918  1.0