# generated using pymatgen
data_Ho5BeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99712705
_cell_length_b   6.99712713
_cell_length_c   6.99712686
_cell_angle_alpha   99.53576804
_cell_angle_beta   99.53576033
_cell_angle_gamma   131.96475446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5BeSe4
_chemical_formula_sum   'Ho5 Be1 Se4'
_cell_volume   232.67185745
_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  0.40539499  0.78293499  0.18833098  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.59460501  0.21706501  0.81166902  1.0
  Ho  Ho3  1  0.21706501  0.40539499  0.62245899  1.0
  Ho  Ho4  1  0.78293499  0.59460501  0.37754101  1.0
  Be  Be5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09465735  0.69562077  0.79027712  1.0
  Se  Se7  1  0.69562077  0.90534265  0.60096242  1.0
  Se  Se8  1  0.30437923  0.09465735  0.39903758  1.0
  Se  Se9  1  0.90534265  0.30437923  0.20972288  1.0