# generated using pymatgen
data_HoTmMnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96048905
_cell_length_b   6.26083487
_cell_length_c   9.58278683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmMnC2
_chemical_formula_sum   'Ho4 Tm4 Mn4 C8'
_cell_volume   297.61072102
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.25000000  0.52691284  0.21383794  1.0
  Ho  Ho1  1  0.75000000  0.47308716  0.78616206  1.0
  Ho  Ho2  1  0.75000000  0.97308716  0.71383794  1.0
  Ho  Ho3  1  0.25000000  0.02691284  0.28616206  1.0
  Tm  Tm4  1  0.25000000  0.68092578  0.55609268  1.0
  Tm  Tm5  1  0.75000000  0.31907422  0.44390732  1.0
  Tm  Tm6  1  0.75000000  0.81907422  0.05609268  1.0
  Tm  Tm7  1  0.25000000  0.18092578  0.94390732  1.0
  Mn  Mn8  1  0.25000000  0.72940592  0.85659258  1.0
  Mn  Mn9  1  0.75000000  0.27059408  0.14340742  1.0
  Mn  Mn10  1  0.75000000  0.77059408  0.35659258  1.0
  Mn  Mn11  1  0.25000000  0.22940592  0.64340742  1.0
  C  C12  1  0.25000000  0.46280032  0.76143919  1.0
  C  C13  1  0.75000000  0.53719968  0.23856081  1.0
  C  C14  1  0.75000000  0.03719968  0.26143919  1.0
  C  C15  1  0.25000000  0.96280032  0.73856081  1.0
  C  C16  1  0.25000000  0.80881550  0.03429832  1.0
  C  C17  1  0.75000000  0.19118450  0.96570168  1.0
  C  C18  1  0.75000000  0.69118450  0.53429832  1.0
  C  C19  1  0.25000000  0.30881550  0.46570168  1.0