# generated using pymatgen
data_Cs6LuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.55031573
_cell_length_b   11.55031651
_cell_length_c   8.73284850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs6LuSe4
_chemical_formula_sum   'Cs12 Lu2 Se8'
_cell_volume   1008.96080728
_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  0.13558332  0.86441668  0.54781733  1.0
  Cs  Cs1  1  0.27116663  0.13558332  0.04781733  1.0
  Cs  Cs2  1  0.86441668  0.72883337  0.04781733  1.0
  Cs  Cs3  1  0.13558332  0.27116663  0.54781733  1.0
  Cs  Cs4  1  0.72883337  0.86441668  0.54781733  1.0
  Cs  Cs5  1  0.86441668  0.13558332  0.04781733  1.0
  Cs  Cs6  1  0.53189478  0.46810522  0.35713866  1.0
  Cs  Cs7  1  0.06378956  0.53189478  0.85713866  1.0
  Cs  Cs8  1  0.46810522  0.93621044  0.85713866  1.0
  Cs  Cs9  1  0.53189478  0.06378956  0.35713866  1.0
  Cs  Cs10  1  0.93621044  0.46810522  0.35713866  1.0
  Cs  Cs11  1  0.46810522  0.53189478  0.85713866  1.0
  Lu  Lu12  1  0.33333300  0.66666700  0.25863022  1.0
  Lu  Lu13  1  0.66666700  0.33333300  0.75863022  1.0
  Se  Se14  1  0.33333300  0.66666700  0.56443147  1.0
  Se  Se15  1  0.66666700  0.33333300  0.06443147  1.0
  Se  Se16  1  0.20771576  0.79228424  0.15725711  1.0
  Se  Se17  1  0.41543252  0.20771576  0.65725711  1.0
  Se  Se18  1  0.79228424  0.58456748  0.65725711  1.0
  Se  Se19  1  0.20771576  0.41543252  0.15725711  1.0
  Se  Se20  1  0.58456748  0.79228424  0.15725711  1.0
  Se  Se21  1  0.79228424  0.20771576  0.65725711  1.0