# generated using pymatgen
data_Y2MnC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62503918
_cell_length_b   6.62503918
_cell_length_c   6.62503918
_cell_angle_alpha   135.10627726
_cell_angle_beta   110.18236442
_cell_angle_gamma   86.93742985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MnC4
_chemical_formula_sum   'Y4 Mn2 C8'
_cell_volume   184.45099526
_cell_formula_units_Z   2
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  0.50925000  0.35404100  0.15520900  1.0
  Y  Y1  1  0.49075000  0.64595900  0.84479100  1.0
  Y  Y2  1  0.19883200  0.85404100  0.34479100  1.0
  Y  Y3  1  0.80116800  0.14595900  0.65520900  1.0
  Mn  Mn4  1  0.00000000  0.25000000  0.25000000  1.0
  Mn  Mn5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.24964000  0.07848000  0.17116100  1.0
  C  C7  1  0.75036000  0.92152000  0.82883900  1.0
  C  C8  1  0.90731900  0.57848000  0.32883900  1.0
  C  C9  1  0.09268100  0.42152000  0.67116100  1.0
  C  C10  1  0.46983100  0.12875600  0.34107400  1.0
  C  C11  1  0.53016900  0.87124400  0.65892600  1.0
  C  C12  1  0.78768200  0.62875600  0.15892600  1.0
  C  C13  1  0.21231800  0.37124400  0.84107400  1.0