# generated using pymatgen
data_Yb2Mn2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22935940
_cell_length_b   5.22935877
_cell_length_c   5.40470359
_cell_angle_alpha   75.79232055
_cell_angle_beta   75.79232362
_cell_angle_gamma   39.44755318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Mn2C3
_chemical_formula_sum   'Yb2 Mn2 C3'
_cell_volume   90.65853083
_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
  Yb  Yb0  1  0.59769099  0.59769099  0.18849273  1.0
  Yb  Yb1  1  0.40230901  0.40230901  0.81150727  1.0
  Mn  Mn2  1  0.84045437  0.84045437  0.40884282  1.0
  Mn  Mn3  1  0.15954563  0.15954563  0.59115718  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.31477371  0.31477371  0.29953459  1.0
  C  C6  1  0.68522629  0.68522629  0.70046541  1.0