# generated using pymatgen
data_Ho5AsSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01454576
_cell_length_b   7.01454583
_cell_length_c   7.01454604
_cell_angle_alpha   99.50305838
_cell_angle_beta   99.50305040
_cell_angle_gamma   132.05158603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5AsSe4
_chemical_formula_sum   'Ho5 As1 Se4'
_cell_volume   234.17307393
_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  0.40090826  0.79206768  0.19297594  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.59909174  0.20793232  0.80702406  1.0
  Ho  Ho3  1  0.20793232  0.40090826  0.60883958  1.0
  Ho  Ho4  1  0.79206768  0.59909174  0.39116042  1.0
  As  As5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09738847  0.69821499  0.79560246  1.0
  Se  Se7  1  0.69821499  0.90261153  0.60082551  1.0
  Se  Se8  1  0.30178501  0.09738847  0.39917449  1.0
  Se  Se9  1  0.90261153  0.30178501  0.20439754  1.0