# generated using pymatgen
data_Y2Mn3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93085413
_cell_length_b   6.93085424
_cell_length_c   6.93085504
_cell_angle_alpha   82.45944521
_cell_angle_beta   82.45944854
_cell_angle_gamma   82.45943406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn3Re14C3
_chemical_formula_sum   'Y2 Mn3 Re14 C3'
_cell_volume   324.99320920
_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  0.65491523  0.65491523  0.65491523  1.0
  Y  Y1  1  0.34508477  0.34508477  0.34508477  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72252056  0.27747944  1.00000000  1.0
  Re  Re6  1  0.00000000  0.72252056  0.27747944  1.0
  Re  Re7  1  0.27747944  1.00000000  0.72252056  1.0
  Re  Re8  1  1.00000000  0.27747944  0.72252056  1.0
  Re  Re9  1  0.72252056  0.00000000  0.27747944  1.0
  Re  Re10  1  0.27747944  0.72252056  0.00000000  1.0
  Re  Re11  1  0.35109682  0.35109682  0.84936979  1.0
  Re  Re12  1  0.84936979  0.35109682  0.35109682  1.0
  Re  Re13  1  0.35109682  0.84936979  0.35109682  1.0
  Re  Re14  1  0.64890318  0.64890318  0.15063021  1.0
  Re  Re15  1  0.15063021  0.64890318  0.64890318  1.0
  Re  Re16  1  0.64890318  0.15063021  0.64890318  1.0
  Re  Re17  1  0.90104289  0.90104289  0.90104289  1.0
  Re  Re18  1  0.09895711  0.09895711  0.09895711  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0