# generated using pymatgen
data_Y2Zn2Ru2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72361428
_cell_length_b   5.72361419
_cell_length_c   7.17806415
_cell_angle_alpha   122.29107201
_cell_angle_beta   122.29106846
_cell_angle_gamma   38.70458931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn2Ru2C
_chemical_formula_sum   'Y2 Zn2 Ru2 C1'
_cell_volume   121.20039124
_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  0.56754347  0.56754347  0.28747768  1.0
  Y  Y1  1  0.43245653  0.43245653  0.71252332  1.0
  Zn  Zn2  1  0.86427989  0.86427989  0.33370239  1.0
  Zn  Zn3  1  0.13572011  0.13572011  0.66629861  1.0
  Ru  Ru4  1  0.19510187  0.19510187  0.06963348  1.0
  Ru  Ru5  1  0.80489813  0.80489813  0.93036752  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0