# generated using pymatgen
data_Ho6Mn(CrC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08430713
_cell_length_b   8.08430764
_cell_length_c   4.94842225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Mn(CrC4)3
_chemical_formula_sum   'Ho6 Mn1 Cr3 C12'
_cell_volume   280.08061785
_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
  Ho  Ho0  1  0.62472152  0.68591473  0.75000000  1.0
  Ho  Ho1  1  0.93730460  0.62204974  0.25000000  1.0
  Ho  Ho2  1  0.68474414  0.06269540  0.25000000  1.0
  Ho  Ho3  1  0.31408527  0.93880679  0.75000000  1.0
  Ho  Ho4  1  0.06119321  0.37527848  0.75000000  1.0
  Ho  Ho5  1  0.37795026  0.31525586  0.25000000  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.50105853  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.99894147  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.96676575  0.77437094  0.75000000  1.0
  C  C11  1  0.19588871  0.96511866  0.25000000  1.0
  C  C12  1  0.76922995  0.80411129  0.25000000  1.0
  C  C13  1  0.22562906  0.19239581  0.75000000  1.0
  C  C14  1  0.80760419  0.03323425  0.75000000  1.0
  C  C15  1  0.03488134  0.23077005  0.25000000  1.0
  C  C16  1  0.86434909  0.57798585  0.75000000  1.0
  C  C17  1  0.28837652  0.86308388  0.25000000  1.0
  C  C18  1  0.57470636  0.71162348  0.25000000  1.0
  C  C19  1  0.42201415  0.28636325  0.75000000  1.0
  C  C20  1  0.13691612  0.42529364  0.25000000  1.0
  C  C21  1  0.71363675  0.13565091  0.75000000  1.0