# generated using pymatgen
data_TmLu3Re7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36549157
_cell_length_b   5.36549161
_cell_length_c   8.74332614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3Re7Mo
_chemical_formula_sum   'Tm1 Lu3 Re7 Mo1'
_cell_volume   217.98485550
_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  0.33333300  0.66666700  0.06125753  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.43714471  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.56295902  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.93853839  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000564  1.0
  Re  Re5  1  0.82887597  0.17112403  0.24942426  1.0
  Re  Re6  1  0.82887597  0.65775093  0.24942426  1.0
  Re  Re7  1  0.34224907  0.17112403  0.24942426  1.0
  Re  Re8  1  0.17107169  0.82892831  0.75059030  1.0
  Re  Re9  1  0.17107169  0.34214337  0.75059030  1.0
  Re  Re10  1  0.65785663  0.82892831  0.75059030  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.50005104  1.0