# generated using pymatgen
data_Tm4Co3ReOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22520138
_cell_length_b   5.21286329
_cell_length_c   8.65873589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.68932137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Co3ReOs4
_chemical_formula_sum   'Tm4 Co3 Re1 Os4'
_cell_volume   200.68596208
_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  0.66802480  0.33899448  0.55977425  1.0
  Tm  Tm1  1  0.33873233  0.67161796  0.43447284  1.0
  Tm  Tm2  1  0.33873233  0.67161796  0.06552716  1.0
  Tm  Tm3  1  0.66802480  0.33899448  0.94022575  1.0
  Co  Co4  1  0.16893743  0.81755158  0.75000000  1.0
  Co  Co5  1  0.82833466  0.66177571  0.25000000  1.0
  Co  Co6  1  0.82714623  0.16480774  0.25000000  1.0
  Re  Re7  1  0.16329069  0.31995764  0.75000000  1.0
  Os  Os8  1  0.00607119  0.01634923  0.49468531  1.0
  Os  Os9  1  0.00607119  0.01634923  0.00531469  1.0
  Os  Os10  1  0.64839455  0.81292468  0.75000000  1.0
  Os  Os11  1  0.33823880  0.16905932  0.25000000  1.0