# generated using pymatgen
data_Y3Ho(Er2C5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64640256
_cell_length_b   6.52008910
_cell_length_c   11.81562247
_cell_angle_alpha   89.82474586
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Er2C5)2
_chemical_formula_sum   'Y3 Ho1 Er4 C10'
_cell_volume   280.91356906
_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
  Y  Y0  1  0.00000000  0.25409479  0.04500521  1.0
  Y  Y1  1  0.50000000  0.61122727  0.69688458  1.0
  Y  Y2  1  0.50000000  0.38920413  0.30422441  1.0
  Ho  Ho3  1  0.50000000  0.10922998  0.80454178  1.0
  Er  Er4  1  0.00000000  0.24809083  0.54595109  1.0
  Er  Er5  1  0.00000000  0.73293937  0.45797483  1.0
  Er  Er6  1  0.00000000  0.76692933  0.95714228  1.0
  Er  Er7  1  0.50000000  0.88951251  0.19425121  1.0
  C  C8  1  0.50000000  0.48369897  0.49943879  1.0
  C  C9  1  0.50000000  0.01149756  0.99875300  1.0
  C  C10  1  0.00000000  0.35623027  0.73875105  1.0
  C  C11  1  0.00000000  0.63406921  0.26420927  1.0
  C  C12  1  0.00000000  0.87093689  0.76339321  1.0
  C  C13  1  0.00000000  0.13806720  0.23932795  1.0
  C  C14  1  0.00000000  0.43085286  0.84321310  1.0
  C  C15  1  0.00000000  0.62069271  0.15164374  1.0
  C  C16  1  0.00000000  0.06671315  0.34468511  1.0
  C  C17  1  0.00000000  0.88601099  0.65060938  1.0