# generated using pymatgen
data_Y12(ReC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11715300
_cell_length_b   10.77013877
_cell_length_c   10.77013877
_cell_angle_alpha   120.00000473
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12(ReC3)5
_chemical_formula_sum   'Y12 Re5 C15'
_cell_volume   514.04555904
_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  0.50000000  0.20596600  0.20596600  1.0
  Y  Y1  1  0.50000000  0.00000000  0.79403400  1.0
  Y  Y2  1  0.50000000  0.79403400  0.00000000  1.0
  Y  Y3  1  0.00000000  0.72917700  0.18540700  1.0
  Y  Y4  1  0.00000000  0.45623000  0.27082300  1.0
  Y  Y5  1  0.00000000  0.54377000  0.81459300  1.0
  Y  Y6  1  0.00000000  0.81459300  0.54377000  1.0
  Y  Y7  1  0.00000000  0.18540700  0.72917700  1.0
  Y  Y8  1  0.00000000  0.27082300  0.45623000  1.0
  Y  Y9  1  0.50000000  0.57560600  0.57560600  1.0
  Y  Y10  1  0.50000000  0.00000000  0.42439400  1.0
  Y  Y11  1  0.50000000  0.42439400  0.00000000  1.0
  Re  Re12  1  0.00000000  0.84750000  0.84750000  1.0
  Re  Re13  1  0.00000000  0.00000000  0.15250000  1.0
  Re  Re14  1  0.00000000  0.15250000  0.00000000  1.0
  Re  Re15  1  0.50000000  0.66666700  0.33333300  1.0
  Re  Re16  1  0.50000000  0.33333300  0.66666700  1.0
  C  C17  1  0.00000000  0.66722600  0.66722600  1.0
  C  C18  1  0.00000000  0.00000000  0.33277400  1.0
  C  C19  1  0.00000000  0.33277400  0.00000000  1.0
  C  C20  1  0.00000000  0.21422600  0.21422600  1.0
  C  C21  1  0.00000000  0.00000000  0.78577400  1.0
  C  C22  1  0.00000000  0.78577400  0.00000000  1.0
  C  C23  1  0.00000000  0.54130700  0.54130700  1.0
  C  C24  1  0.00000000  0.00000000  0.45869300  1.0
  C  C25  1  0.00000000  0.45869300  0.00000000  1.0
  C  C26  1  0.50000000  0.71804900  0.18731000  1.0
  C  C27  1  0.50000000  0.46926100  0.28195100  1.0
  C  C28  1  0.50000000  0.53073900  0.81269000  1.0
  C  C29  1  0.50000000  0.81269000  0.53073900  1.0
  C  C30  1  0.50000000  0.18731000  0.71804900  1.0
  C  C31  1  0.50000000  0.28195100  0.46926100  1.0