# generated using pymatgen
data_Ho2Cr2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79095952
_cell_length_b   9.37758243
_cell_length_c   9.41400343
_cell_angle_alpha   119.69480321
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Cr2Ni10As7
_chemical_formula_sum   'Ho2 Cr2 Ni10 As7'
_cell_volume   290.71834486
_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  0.67224345  0.33899465  1.0
  Ho  Ho1  1  0.50000000  0.33012297  0.66660986  1.0
  Cr  Cr2  1  0.50000000  0.78235275  0.89445602  1.0
  Cr  Cr3  1  0.50000000  0.11636364  0.21708122  1.0
  Ni  Ni4  1  0.00000000  0.56529689  0.93761335  1.0
  Ni  Ni5  1  0.00000000  0.36505817  0.42914564  1.0
  Ni  Ni6  1  0.00000000  0.06226407  0.63142328  1.0
  Ni  Ni7  1  0.50000000  0.10794932  0.87590312  1.0
  Ni  Ni8  1  0.00000000  0.87124897  0.15375001  1.0
  Ni  Ni9  1  0.00000000  0.28521340  0.12857946  1.0
  Ni  Ni10  1  0.00000000  0.84370971  0.71844364  1.0
  Ni  Ni11  1  0.50000000  0.94463901  0.38259749  1.0
  Ni  Ni12  1  0.50000000  0.43298946  0.05066473  1.0
  Ni  Ni13  1  0.50000000  0.61918995  0.56634028  1.0
  As  As14  1  0.00000000  0.00306798  0.99836700  1.0
  As  As15  1  0.50000000  0.70525429  0.11792811  1.0
  As  As16  1  0.50000000  0.41562034  0.29584660  1.0
  As  As17  1  0.50000000  0.88951623  0.59873416  1.0
  As  As18  1  0.00000000  0.58444913  0.69798589  1.0
  As  As19  1  0.00000000  0.10946224  0.41229380  1.0
  As  As20  1  0.00000000  0.29398402  0.88724170  1.0