# generated using pymatgen
data_CaYNi12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31593246
_cell_length_b   9.31593237
_cell_length_c   3.79943348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYNi12As7
_chemical_formula_sum   'Ca1 Y1 Ni12 As7'
_cell_volume   285.56310038
_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
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.38781665  0.28705740  0.00000000  1.0
  Ni  Ni3  1  0.89923975  0.61218335  0.00000000  1.0
  Ni  Ni4  1  0.71294260  0.10076025  0.00000000  1.0
  Ni  Ni5  1  0.61253064  0.79345214  0.00000000  1.0
  Ni  Ni6  1  0.18092050  0.38746936  0.00000000  1.0
  Ni  Ni7  1  0.20654786  0.81907950  0.00000000  1.0
  Ni  Ni8  1  0.75857783  0.71625845  0.50000000  1.0
  Ni  Ni9  1  0.95768062  0.24142217  0.50000000  1.0
  Ni  Ni10  1  0.28374155  0.04231938  0.50000000  1.0
  Ni  Ni11  1  0.42844591  0.55438699  0.50000000  1.0
  Ni  Ni12  1  0.12594007  0.57155409  0.50000000  1.0
  Ni  Ni13  1  0.44561301  0.87405993  0.50000000  1.0
  As  As14  1  0.62316874  0.55076988  0.00000000  1.0
  As  As15  1  0.92760214  0.37683126  0.00000000  1.0
  As  As16  1  0.44923012  0.07239786  0.00000000  1.0
  As  As17  1  0.73887208  0.96417487  0.50000000  1.0
  As  As18  1  0.22530379  0.26112792  0.50000000  1.0
  As  As19  1  0.03582513  0.77469621  0.50000000  1.0
  As  As20  1  0.33333300  0.66666700  0.00000000  1.0