# generated using pymatgen
data_Ho2Ni9Mo3As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85461026
_cell_length_b   9.39883931
_cell_length_c   9.39883897
_cell_angle_alpha   119.99999699
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni9Mo3As7
_chemical_formula_sum   'Ho2 Ni9 Mo3 As7'
_cell_volume   294.88966440
_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  0.00000000  0.66666700  0.33333300  1.0
  Ho  Ho1  1  0.50000000  0.33333300  0.66666700  1.0
  Ni  Ni2  1  0.00000000  0.56985301  0.93621547  1.0
  Ni  Ni3  1  0.00000000  0.36636246  0.43014699  1.0
  Ni  Ni4  1  0.00000000  0.06378453  0.63363754  1.0
  Ni  Ni5  1  0.00000000  0.86973866  0.15450879  1.0
  Ni  Ni6  1  0.00000000  0.28477012  0.13026134  1.0
  Ni  Ni7  1  0.00000000  0.84549121  0.71522988  1.0
  Ni  Ni8  1  0.50000000  0.94201066  0.38096573  1.0
  Ni  Ni9  1  0.50000000  0.43895406  0.05798934  1.0
  Ni  Ni10  1  0.50000000  0.61903427  0.56104594  1.0
  Mo  Mo11  1  0.50000000  0.78617744  0.89607540  1.0
  Mo  Mo12  1  0.50000000  0.10989796  0.21382256  1.0
  Mo  Mo13  1  0.50000000  0.10392460  0.89010204  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  As  As15  1  0.50000000  0.70753390  0.11535650  1.0
  As  As16  1  0.50000000  0.40782360  0.29246610  1.0
  As  As17  1  0.50000000  0.88464350  0.59217640  1.0
  As  As18  1  0.00000000  0.58721402  0.69836405  1.0
  As  As19  1  0.00000000  0.11115103  0.41278598  1.0
  As  As20  1  0.00000000  0.30163595  0.88884897  1.0