# generated using pymatgen
data_Dy7HoC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66449048
_cell_length_b   6.55392842
_cell_length_c   11.88959591
_cell_angle_alpha   90.07779531
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7HoC10
_chemical_formula_sum   'Dy7 Ho1 C10'
_cell_volume   285.54988233
_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
  Dy  Dy0  1  0.00000000  0.26512999  0.54236960  1.0
  Dy  Dy1  1  0.00000000  0.75323190  0.45457261  1.0
  Dy  Dy2  1  0.00000000  0.74681839  0.95476455  1.0
  Dy  Dy3  1  0.50000000  0.11062867  0.80446325  1.0
  Dy  Dy4  1  0.50000000  0.89030355  0.19514786  1.0
  Dy  Dy5  1  0.50000000  0.60990608  0.69517400  1.0
  Dy  Dy6  1  0.50000000  0.38956419  0.30405385  1.0
  Ho  Ho7  1  0.00000000  0.23389411  0.04240530  1.0
  C  C8  1  0.50000000  0.51537078  0.50074733  1.0
  C  C9  1  0.50000000  0.98557616  0.00079984  1.0
  C  C10  1  0.00000000  0.36978614  0.73728744  1.0
  C  C11  1  0.00000000  0.64137703  0.26104881  1.0
  C  C12  1  0.00000000  0.85802836  0.76134554  1.0
  C  C13  1  0.00000000  0.13099927  0.23564687  1.0
  C  C14  1  0.00000000  0.38295159  0.84908510  1.0
  C  C15  1  0.00000000  0.57033137  0.15657061  1.0
  C  C16  1  0.00000000  0.11628430  0.34734089  1.0
  C  C17  1  0.00000000  0.92981713  0.65717653  1.0