# generated using pymatgen
data_Ho5CuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99561341
_cell_length_b   6.99561349
_cell_length_c   6.99561374
_cell_angle_alpha   99.63519822
_cell_angle_beta   99.63519872
_cell_angle_gamma   131.70157396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5CuSe4
_chemical_formula_sum   'Ho5 Cu1 Se4'
_cell_volume   233.23939044
_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  0.40346464  0.78539381  0.18885845  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.59653536  0.21460619  0.81114155  1.0
  Ho  Ho3  1  0.21460619  0.40346464  0.61806884  1.0
  Ho  Ho4  1  0.78539381  0.59653536  0.38193116  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09362208  0.69461184  0.78823391  1.0
  Se  Se7  1  0.69461184  0.90637792  0.60098876  1.0
  Se  Se8  1  0.30538816  0.09362208  0.39901124  1.0
  Se  Se9  1  0.90637792  0.30538816  0.21176609  1.0