# generated using pymatgen
data_Y2Ho10Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24048947
_cell_length_b   8.24048965
_cell_length_c   8.24048892
_cell_angle_alpha   107.12868656
_cell_angle_beta   110.31963494
_cell_angle_gamma   110.99117158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho10Co5Sn
_chemical_formula_sum   'Y2 Ho10 Co5 Sn1'
_cell_volume   430.20902852
_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  0.47555305  0.28980093  0.18575313  1.0
  Y  Y1  1  0.10404880  0.28980093  0.81424687  1.0
  Ho  Ho2  1  0.89524651  0.71118965  0.18405686  1.0
  Ho  Ho3  1  0.52713280  0.71118965  0.81594314  1.0
  Ho  Ho4  1  0.30565067  0.61976966  0.31411999  1.0
  Ho  Ho5  1  0.30565067  0.99153068  0.68588001  1.0
  Ho  Ho6  1  0.69415246  0.38165734  0.68750388  1.0
  Ho  Ho7  1  0.69415246  0.00664758  0.31249612  1.0
  Ho  Ho8  1  0.19575289  0.21141820  0.40756796  1.0
  Ho  Ho9  1  0.80385124  0.78818493  0.59243204  1.0
  Ho  Ho10  1  0.19575289  0.78818493  0.98433269  1.0
  Ho  Ho11  1  0.80385124  0.21141820  0.01566731  1.0
  Co  Co12  1  0.50160814  0.61252202  0.11091388  1.0
  Co  Co13  1  0.50160814  0.39069427  0.88908612  1.0
  Co  Co14  1  0.37992072  0.99971196  0.38020877  1.0
  Co  Co15  1  0.61950419  0.99971196  0.61979123  1.0
  Co  Co16  1  0.99690634  0.99690634  0.00000000  1.0
  Sn  Sn17  1  0.99965977  0.49965977  0.50000000  1.0