# generated using pymatgen
data_Tm4ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35085505
_cell_length_b   5.19981787
_cell_length_c   8.87012817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.96577449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReOs7
_chemical_formula_sum   'Tm4 Re1 Os7'
_cell_volume   211.62286133
_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
  Tm  Tm0  1  0.67046979  0.34095030  0.56407509  1.0
  Tm  Tm1  1  0.33477573  0.66955564  0.43454291  1.0
  Tm  Tm2  1  0.33477573  0.66955564  0.06545709  1.0
  Tm  Tm3  1  0.67046979  0.34095030  0.93592491  1.0
  Re  Re4  1  0.16326024  0.32652782  0.75000000  1.0
  Os  Os5  1  0.01069623  0.02142202  0.49910244  1.0
  Os  Os6  1  0.01069623  0.02142202  0.00089756  1.0
  Os  Os7  1  0.17021874  0.81902938  0.75000000  1.0
  Os  Os8  1  0.64881785  0.81903649  0.75000000  1.0
  Os  Os9  1  0.82206656  0.64411237  0.25000000  1.0
  Os  Os10  1  0.82906265  0.16371335  0.25000000  1.0
  Os  Os11  1  0.33469045  0.16372368  0.25000000  1.0