# generated using pymatgen
data_Y2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82986460
_cell_length_b   5.82986460
_cell_length_c   6.94952709
_cell_angle_alpha   55.11521024
_cell_angle_beta   55.11521024
_cell_angle_gamma   40.20865521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Re2Si2C
_chemical_formula_sum   'Y2 Re2 Si2 C1'
_cell_volume   120.93947493
_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  0.42740600  0.42740600  0.30039700  1.0
  Y  Y1  1  0.57259400  0.57259400  0.69960300  1.0
  Re  Re2  1  0.79265300  0.79265300  0.09246100  1.0
  Re  Re3  1  0.20734700  0.20734700  0.90753900  1.0
  Si  Si4  1  0.85762700  0.85762700  0.68259200  1.0
  Si  Si5  1  0.14237300  0.14237300  0.31740800  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0