# generated using pymatgen
data_DyHo5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28503384
_cell_length_b   6.74990666
_cell_length_c   9.54261459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo5Ni2
_chemical_formula_sum   'Dy2 Ho10 Ni4'
_cell_volume   404.83007752
_cell_formula_units_Z   2
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  0.86107123  0.53444238  0.25000000  1.0
  Dy  Dy1  1  0.63892877  0.03444238  0.25000000  1.0
  Ho  Ho2  1  0.31814443  0.67672167  0.06750352  1.0
  Ho  Ho3  1  0.18185557  0.17672167  0.43249648  1.0
  Ho  Ho4  1  0.68186698  0.32331961  0.56815860  1.0
  Ho  Ho5  1  0.81813302  0.82331961  0.93184140  1.0
  Ho  Ho6  1  0.68186698  0.32331961  0.93184140  1.0
  Ho  Ho7  1  0.81813302  0.82331961  0.56815860  1.0
  Ho  Ho8  1  0.31814443  0.67672167  0.43249648  1.0
  Ho  Ho9  1  0.18185557  0.17672167  0.06750352  1.0
  Ho  Ho10  1  0.13944476  0.46520468  0.75000000  1.0
  Ho  Ho11  1  0.36055524  0.96520468  0.75000000  1.0
  Ni  Ni12  1  0.05215622  0.89322169  0.25000000  1.0
  Ni  Ni13  1  0.44784378  0.39322169  0.25000000  1.0
  Ni  Ni14  1  0.94979110  0.10704968  0.75000000  1.0
  Ni  Ni15  1  0.55020890  0.60704968  0.75000000  1.0