# generated using pymatgen
data_Lu2Re7Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02060405
_cell_length_b   7.60499730
_cell_length_c   4.17154068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10650176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Re7Si4Mo
_chemical_formula_sum   'Lu2 Re7 Si4 Mo1'
_cell_volume   222.72515861
_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
  Lu  Lu0  1  0.50111179  0.49836906  0.00000000  1.0
  Lu  Lu1  1  0.99944676  0.99991535  0.50000000  1.0
  Re  Re2  1  0.15589094  0.60626901  0.50000000  1.0
  Re  Re3  1  0.08546888  0.34153212  0.00000000  1.0
  Re  Re4  1  0.91604750  0.65756151  0.00000000  1.0
  Re  Re5  1  0.41470325  0.84034361  0.50000000  1.0
  Re  Re6  1  0.58421172  0.16324774  0.50000000  1.0
  Re  Re7  1  0.34409355  0.10836863  0.00000000  1.0
  Re  Re8  1  0.84619397  0.39247867  0.50000000  1.0
  Si  Si9  1  0.22263349  0.80733121  0.00000000  1.0
  Si  Si10  1  0.77911273  0.19410196  0.00000000  1.0
  Si  Si11  1  0.72408550  0.69213282  0.50000000  1.0
  Si  Si12  1  0.27692879  0.30636143  0.50000000  1.0
  Mo  Mo13  1  0.65007113  0.89198787  0.00000000  1.0