# generated using pymatgen
data_Y2Co9Re3Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73921730
_cell_length_b   9.11667717
_cell_length_c   9.11667751
_cell_angle_alpha   119.99999768
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co9Re3Si7
_chemical_formula_sum   'Y2 Co9 Re3 Si7'
_cell_volume   269.14388362
_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  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.57063899  0.94594878  1.0
  Co  Co3  1  0.00000000  0.37530979  0.42936101  1.0
  Co  Co4  1  0.00000000  0.05405122  0.62469021  1.0
  Co  Co5  1  0.00000000  0.87536774  0.15477069  1.0
  Co  Co6  1  0.00000000  0.27940295  0.12463226  1.0
  Co  Co7  1  0.00000000  0.84522931  0.72059705  1.0
  Co  Co8  1  0.50000000  0.94931856  0.38387021  1.0
  Co  Co9  1  0.50000000  0.43455066  0.05068144  1.0
  Co  Co10  1  0.50000000  0.61612979  0.56544934  1.0
  Re  Re11  1  0.50000000  0.78383976  0.89514645  1.0
  Re  Re12  1  0.50000000  0.11130669  0.21616024  1.0
  Re  Re13  1  0.50000000  0.10485355  0.88869331  1.0
  Si  Si14  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si15  1  0.50000000  0.70917948  0.11255479  1.0
  Si  Si16  1  0.50000000  0.40337531  0.29082052  1.0
  Si  Si17  1  0.50000000  0.88744521  0.59662469  1.0
  Si  Si18  1  0.00000000  0.59135868  0.70180281  1.0
  Si  Si19  1  0.00000000  0.11044513  0.40864132  1.0
  Si  Si20  1  0.00000000  0.29819719  0.88955487  1.0