# generated using pymatgen
data_Ho5NiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99313852
_cell_length_b   6.99265469
_cell_length_c   6.99153769
_cell_angle_alpha   99.72779199
_cell_angle_beta   99.65720539
_cell_angle_gamma   131.56855820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5NiSe4
_chemical_formula_sum   'Ho5 Ni1 Se4'
_cell_volume   233.24876832
_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  0.40587074  0.77473676  0.18102186  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.59412926  0.22526324  0.81897814  1.0
  Ho  Ho3  1  0.22488526  0.40574137  0.63116772  1.0
  Ho  Ho4  1  0.77511474  0.59425863  0.36883228  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09225526  0.69320429  0.78490517  1.0
  Se  Se7  1  0.69274954  0.90804066  0.60112961  1.0
  Se  Se8  1  0.30725046  0.09195934  0.39887039  1.0
  Se  Se9  1  0.90774474  0.30679571  0.21509483  1.0