# generated using pymatgen
data_CaDyNi12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31356642
_cell_length_b   9.31356624
_cell_length_c   3.79228396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDyNi12As7
_chemical_formula_sum   'Ca1 Dy1 Ni12 As7'
_cell_volume   284.88098059
_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
  Ca  Ca0  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.38682107  0.28428067  0.00000000  1.0
  Ni  Ni3  1  0.89745860  0.61317893  0.00000000  1.0
  Ni  Ni4  1  0.71571933  0.10254140  0.00000000  1.0
  Ni  Ni5  1  0.61264604  0.79369852  0.00000000  1.0
  Ni  Ni6  1  0.18105248  0.38735396  0.00000000  1.0
  Ni  Ni7  1  0.20630148  0.81894752  0.00000000  1.0
  Ni  Ni8  1  0.75851438  0.71678229  0.50000000  1.0
  Ni  Ni9  1  0.95826891  0.24148562  0.50000000  1.0
  Ni  Ni10  1  0.28321771  0.04173109  0.50000000  1.0
  Ni  Ni11  1  0.42770045  0.55300308  0.50000000  1.0
  Ni  Ni12  1  0.12530163  0.57229955  0.50000000  1.0
  Ni  Ni13  1  0.44699692  0.87469837  0.50000000  1.0
  As  As14  1  0.62134018  0.54978045  0.00000000  1.0
  As  As15  1  0.92844028  0.37865982  0.00000000  1.0
  As  As16  1  0.45021955  0.07155972  0.00000000  1.0
  As  As17  1  0.73995944  0.96484614  0.50000000  1.0
  As  As18  1  0.22488770  0.26004056  0.50000000  1.0
  As  As19  1  0.03515386  0.77511230  0.50000000  1.0
  As  As20  1  0.33333300  0.66666700  0.00000000  1.0