# generated using pymatgen
data_CsHoCoSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10803000
_cell_length_b   8.38403111
_cell_length_c   10.86332600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.18132184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHoCoSe3
_chemical_formula_sum   'Cs2 Ho2 Co2 Se6'
_cell_volume   362.75084435
_cell_formula_units_Z   2
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
  Cs  Cs0  1  0.74036300  0.48072600  0.75000000  1.0
  Cs  Cs1  1  0.25963700  0.51927400  0.25000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.53383800  0.06767600  0.25000000  1.0
  Co  Co5  1  0.46616200  0.93232400  0.75000000  1.0
  Se  Se6  1  0.05289100  0.10578200  0.75000000  1.0
  Se  Se7  1  0.94710900  0.89421800  0.25000000  1.0
  Se  Se8  1  0.38568700  0.77137400  0.93481000  1.0
  Se  Se9  1  0.61431300  0.22862600  0.06519000  1.0
  Se  Se10  1  0.61431300  0.22862600  0.43481000  1.0
  Se  Se11  1  0.38568700  0.77137400  0.56519000  1.0