# generated using pymatgen
data_Ho2Ni12As2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10158703
_cell_length_b   9.05286177
_cell_length_c   3.67264322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73808999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni12As2P5
_chemical_formula_sum   'Ho2 Ni12 As2 P5'
_cell_volume   262.75593218
_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
  Ho  Ho0  1  0.66730496  0.33313117  0.00000000  1.0
  Ho  Ho1  1  0.33797227  0.66597668  0.50000000  1.0
  Ni  Ni2  1  0.06196820  0.42746198  0.00000000  1.0
  Ni  Ni3  1  0.55948728  0.62178644  0.00000000  1.0
  Ni  Ni4  1  0.38908228  0.94884144  0.00000000  1.0
  Ni  Ni5  1  0.28679990  0.15752276  0.00000000  1.0
  Ni  Ni6  1  0.84167325  0.12539752  0.00000000  1.0
  Ni  Ni7  1  0.86346827  0.71643200  0.00000000  1.0
  Ni  Ni8  1  0.43424619  0.37960522  0.50000000  1.0
  Ni  Ni9  1  0.62097866  0.05350350  0.50000000  1.0
  Ni  Ni10  1  0.93750095  0.56095559  0.50000000  1.0
  Ni  Ni11  1  0.10952196  0.24192762  0.50000000  1.0
  Ni  Ni12  1  0.75145327  0.86102387  0.50000000  1.0
  Ni  Ni13  1  0.13127097  0.90615715  0.50000000  1.0
  As  As14  1  0.11580550  0.70909662  0.00000000  1.0
  As  As15  1  0.00211839  0.00183896  0.00000000  1.0
  P  P16  1  0.29494787  0.40568767  0.00000000  1.0
  P  P17  1  0.59527710  0.88637761  0.00000000  1.0
  P  P18  1  0.40837332  0.11070316  0.50000000  1.0
  P  P19  1  0.88990562  0.29510033  0.50000000  1.0
  P  P20  1  0.70084178  0.59147469  0.50000000  1.0