# generated using pymatgen
data_Ho3(CrC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09189490
_cell_length_b   8.09189534
_cell_length_c   4.95968168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(CrC3)2
_chemical_formula_sum   'Ho6 Cr4 C12'
_cell_volume   281.24508009
_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
  Ho  Ho0  1  0.62255486  0.68654024  0.75000000  1.0
  Ho  Ho1  1  0.93601462  0.62255486  0.25000000  1.0
  Ho  Ho2  1  0.68654024  0.06398538  0.25000000  1.0
  Ho  Ho3  1  0.31345976  0.93601462  0.75000000  1.0
  Ho  Ho4  1  0.06398538  0.37744514  0.75000000  1.0
  Ho  Ho5  1  0.37744514  0.31345976  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96579090  0.77428162  0.75000000  1.0
  C  C11  1  0.19150929  0.96579090  0.25000000  1.0
  C  C12  1  0.77428162  0.80849071  0.25000000  1.0
  C  C13  1  0.22571838  0.19150929  0.75000000  1.0
  C  C14  1  0.80849071  0.03420910  0.75000000  1.0
  C  C15  1  0.03420910  0.22571838  0.25000000  1.0
  C  C16  1  0.86421785  0.57837025  0.75000000  1.0
  C  C17  1  0.28584759  0.86421785  0.25000000  1.0
  C  C18  1  0.57837025  0.71415241  0.25000000  1.0
  C  C19  1  0.42162975  0.28584759  0.75000000  1.0
  C  C20  1  0.13578215  0.42162975  0.25000000  1.0
  C  C21  1  0.71415241  0.13578215  0.75000000  1.0