# generated using pymatgen
data_Y2Re7Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04804505
_cell_length_b   7.68557884
_cell_length_c   4.17354097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08526825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Re7Si4Mo
_chemical_formula_sum   'Y2 Re7 Si4 Mo1'
_cell_volume   226.07339370
_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
  Y  Y0  1  0.50079752  0.49889372  0.00000000  1.0
  Y  Y1  1  0.99932033  0.99992409  0.50000000  1.0
  Re  Re2  1  0.15514122  0.60700879  0.50000000  1.0
  Re  Re3  1  0.08147811  0.34048758  0.00000000  1.0
  Re  Re4  1  0.92058241  0.65792377  0.00000000  1.0
  Re  Re5  1  0.41822675  0.83940874  0.50000000  1.0
  Re  Re6  1  0.58037873  0.16411799  0.50000000  1.0
  Re  Re7  1  0.34412307  0.10878937  0.00000000  1.0
  Re  Re8  1  0.84643890  0.39166414  0.50000000  1.0
  Si  Si9  1  0.22614036  0.80836388  0.00000000  1.0
  Si  Si10  1  0.77566793  0.19328031  0.00000000  1.0
  Si  Si11  1  0.72734802  0.69112029  0.50000000  1.0
  Si  Si12  1  0.27382227  0.30760122  0.50000000  1.0
  Mo  Mo13  1  0.65053436  0.89141711  0.00000000  1.0