# generated using pymatgen
data_TmLu3Os7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38396882
_cell_length_b   5.19976723
_cell_length_c   8.82399187
_cell_angle_alpha   90.00596889
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17892792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3Os7W
_chemical_formula_sum   'Tm1 Lu3 Os7 W1'
_cell_volume   211.34857622
_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  0.33408843  0.66817686  0.43339875  1.0
  Lu  Lu1  1  0.67154595  0.34309290  0.56381575  1.0
  Lu  Lu2  1  0.67134973  0.34269946  0.93662491  1.0
  Lu  Lu3  1  0.33375606  0.66751413  0.06635041  1.0
  Os  Os4  1  0.17265348  0.82165356  0.75047050  1.0
  Os  Os5  1  0.33983589  0.16750222  0.24944695  1.0
  Os  Os6  1  0.82390428  0.64780856  0.24948569  1.0
  Os  Os7  1  0.64899808  0.82165356  0.75047050  1.0
  Os  Os8  1  0.00658852  0.01317804  0.00260841  1.0
  Os  Os9  1  0.82766733  0.16750222  0.24944695  1.0
  Os  Os10  1  0.00656433  0.01312965  0.49754901  1.0
  W  W11  1  0.16304592  0.32609284  0.75033117  1.0