# generated using pymatgen
data_CaHoNi12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31468539
_cell_length_b   9.31468600
_cell_length_c   3.79272983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoNi12As7
_chemical_formula_sum   'Ca1 Ho1 Ni12 As7'
_cell_volume   284.98298300
_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  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni2  1  0.05420913  0.43517775  0.00000000  1.0
  Ni  Ni3  1  0.56482225  0.61903039  0.00000000  1.0
  Ni  Ni4  1  0.38096961  0.94579087  0.00000000  1.0
  Ni  Ni5  1  0.27960079  0.15229925  0.00000000  1.0
  Ni  Ni6  1  0.84770075  0.12730254  0.00000000  1.0
  Ni  Ni7  1  0.87269746  0.72039921  0.00000000  1.0
  Ni  Ni8  1  0.42583240  0.37497813  0.50000000  1.0
  Ni  Ni9  1  0.62502187  0.05085327  0.50000000  1.0
  Ni  Ni10  1  0.94914673  0.57416760  0.50000000  1.0
  Ni  Ni11  1  0.09448408  0.20795323  0.50000000  1.0
  Ni  Ni12  1  0.79204677  0.88653185  0.50000000  1.0
  Ni  Ni13  1  0.11346815  0.90551592  0.50000000  1.0
  As  As14  1  0.28899633  0.40527778  0.00000000  1.0
  As  As15  1  0.59472222  0.88371855  0.00000000  1.0
  As  As16  1  0.11628145  0.71100367  0.00000000  1.0
  As  As17  1  0.40674726  0.10881592  0.50000000  1.0
  As  As18  1  0.89118408  0.29793234  0.50000000  1.0
  As  As19  1  0.70206766  0.59325274  0.50000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0