# generated using pymatgen
data_Ho2Cr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36263719
_cell_length_b   5.46747857
_cell_length_c   5.49468099
_cell_angle_alpha   104.93744630
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.90939243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Cr2C3
_chemical_formula_sum   'Ho2 Cr2 C3'
_cell_volume   92.53134932
_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  0.60574651  0.21149303  0.81599074  1.0
  Ho  Ho1  1  0.39425349  0.78850697  0.18400926  1.0
  Cr  Cr2  1  0.84397984  0.68795868  0.61348582  1.0
  Cr  Cr3  1  0.15602016  0.31204132  0.38651418  1.0
  C  C4  1  0.28577396  0.57154692  0.73015362  1.0
  C  C5  1  0.71422604  0.42845308  0.26984638  1.0
  C  C6  1  0.00000000  0.00000000  0.50000000  1.0